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2-[(3,5-dimethoxyphenyl)carbamoyl-propyl-amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

2-[(3,5-dimethoxyphenyl)carbamoyl-propyl-amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name:2-[(3,5-dimethoxyphenyl)carbamoyl-propyl-amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide
Openeye Name:N-benzyl-2-[(3,5-dimethoxyphenyl)carbamoyl-propyl-amino]-N-(2-thienylmethyl)acetamide
CAS Name:2-[[(3,5-dimethoxyanilino)-oxomethyl]-propylamino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide
IUPAC Name:N-benzyl-2-[(3,5-dimethoxyphenyl)carbamoyl-propylamino]-N-(thiophen-2-ylmethyl)acetamide
Traditional Name:N-benzyl-2-[(3,5-dimethoxyphenyl)carbamoyl-propyl-amino]-N-(2-thenyl)acetamide
Formula: C26H31N3O4S
MolecularWeight: 481.60704
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)NC3=CC(=CC(=C3)OC)OC


Isomeric SMILES

CCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)NC3=CC(=CC(=C3)OC)OC


InChI

InChI=1S/C26H31N3O4S/c1-4-12-28(26(31)27-21-14-22(32-2)16-23(15-21)33-3)19-25(30)29(18-24-11-8-13-34-24)17-20-9-6-5-7-10-20/h5-11,13-16H,4,12,17-19H2,1-3H3,(H,27,31)


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