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

Systemtic Name: 2-[(2,4-dichlorophenyl)carbamoyl-propyl-amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[(2,4-dichlorophenyl)carbamoyl-propyl-amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[(2,4-dichloroanilino)-oxomethyl]-propylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[(2,4-dichlorophenyl)carbamoyl-propylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(2,4-dichlorophenyl)carbamoyl-propyl-amino]-N-homoveratryl-N-(2-thenyl)acetamide Formula: C27H31Cl2N3O4S MolecularWeight: 564.52374

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=CC=CS2)C(=O)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCCN(CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=CC=CS2)C(=O)NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C27H31Cl2N3O4S/c1-4-12-32(27(34)30-23-9-8-20(28)16-22(23)29)18-26(33)31(17-21-6-5-14-37-21)13-11-19-7-10-24(35-2)25(15-19)36-3/h5-10,14-16H,4,11-13,17-18H2,1-3H3,(H,30,34)