2-[(3,4-dichlorophenyl)carbamoyl-(3-methoxypropyl)amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)carbamoyl-(3-methoxypropyl)amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(3,4-dichlorophenyl)carbamoyl-(3-methoxypropyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[[(3,4-dichloroanilino)-oxomethyl]-(3-methoxypropyl)amino]-N-[(3-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(3,4-dichlorophenyl)carbamoyl-(3-methoxypropyl)amino]-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[(3,4-dichlorophenyl)carbamoyl-(3-methoxypropyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C26H29Cl2N3O3S MolecularWeight: 534.49776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(CCCOC)C(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(CCCOC)C(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C26H29Cl2N3O3S/c1-19-11-14-35-24(19)17-31(16-20-7-4-3-5-8-20)25(32)18-30(12-6-13-34-2)26(33)29-21-9-10-22(27)23(28)15-21/h3-5,7-11,14-15H,6,12-13,16-18H2,1-2H3,(H,29,33)