2-[butyl-[(3-methoxyphenyl)carbamoyl]amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[butyl-[(3-methoxyphenyl)carbamoyl]amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[butyl-[(3-methoxyphenyl)carbamoyl]amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[butyl-[(3-methoxyanilino)-oxomethyl]amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[butyl-[(3-methoxyphenyl)carbamoyl]amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[butyl-[(3-methoxyphenyl)carbamoyl]amino]-N-(2-thenyl)acetamide Formula: C26H31N3O3S MolecularWeight: 465.60764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3O3S/c1-3-4-15-28(26(31)27-22-12-8-13-23(17-22)32-2)20-25(30)29(19-24-14-9-16-33-24)18-21-10-6-5-7-11-21/h5-14,16-17H,3-4,15,18-20H2,1-2H3,(H,27,31)