2-[butyl-[(2,6-dimethylphenyl)carbamoyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[butyl-[(2,6-dimethylphenyl)carbamoyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[butyl-[(2,6-dimethylphenyl)carbamoyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[butyl-[(2,6-dimethylanilino)-oxomethyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[butyl-[(2,6-dimethylphenyl)carbamoyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[butyl-[(2,6-dimethylphenyl)carbamoyl]amino]-N-homoveratryl-N-(2-thenyl)acetamide Formula: C30H39N3O4S MolecularWeight: 537.71336

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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=C(C=CC=C3C)C

Isomeric SMILES

CCCCN(CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=CC=CS2)C(=O)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C30H39N3O4S/c1-6-7-16-33(30(35)31-29-22(2)10-8-11-23(29)3)21-28(34)32(20-25-12-9-18-38-25)17-15-24-13-14-26(36-4)27(19-24)37-5/h8-14,18-19H,6-7,15-17,20-21H2,1-5H3,(H,31,35)