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2-[butyl-[(4-ethoxyphenyl)carbamoyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(thiophen-2-ylmethyl)ethanamide

2-[butyl-[(4-ethoxyphenyl)carbamoyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name:2-[butyl-[(4-ethoxyphenyl)carbamoyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(thiophen-2-ylmethyl)ethanamide
Openeye Name:2-[butyl-[(4-ethoxyphenyl)carbamoyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-thienylmethyl)acetamide
CAS Name:2-[butyl-[(4-ethoxyanilino)-oxomethyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(thiophen-2-ylmethyl)acetamide
IUPAC Name:2-[butyl-[(4-ethoxyphenyl)carbamoyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(thiophen-2-ylmethyl)acetamide
Traditional Name:2-[butyl(p-phenetylcarbamoyl)amino]-N-homoveratryl-N-(2-thenyl)acetamide
Formula: C30H39N3O5S
MolecularWeight: 553.71276
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=CC=CS2)C(=O)NC3=CC=C(C=C3)OCC


Isomeric SMILES

CCCCN(CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=CC=CS2)C(=O)NC3=CC=C(C=C3)OCC


InChI

InChI=1S/C30H39N3O5S/c1-5-7-17-33(30(35)31-24-11-13-25(14-12-24)38-6-2)22-29(34)32(21-26-9-8-19-39-26)18-16-23-10-15-27(36-3)28(20-23)37-4/h8-15,19-20H,5-7,16-18,21-22H2,1-4H3,(H,31,35)


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