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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-methoxyphenyl)carbamoyl-(2-methylpropyl)amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[isobutyl-[(2-methoxyphenyl)carbamoyl]amino]-N-(2-thienylmethyl)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[(2-methoxyanilino)-oxomethyl]-(2-methylpropyl)amino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-methoxyphenyl)carbamoyl-(2-methylpropyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-homoveratryl-2-[isobutyl-[(2-methoxyphenyl)carbamoyl]amino]-N-(2-thenyl)acetamide Formula: C29H37N3O5S MolecularWeight: 539.68618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=CC=CS2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(C)CN(CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=CC=CS2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C29H37N3O5S/c1-21(2)18-32(29(34)30-24-10-6-7-11-25(24)35-3)20-28(33)31(19-23-9-8-16-38-23)15-14-22-12-13-26(36-4)27(17-22)37-5/h6-13,16-17,21H,14-15,18-20H2,1-5H3,(H,30,34)