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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(C)CN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C26H31N3O3S/c1-20(2)16-29(26(31)27-23-13-7-8-14-24(23)32-3)19-25(30)28(18-22-12-9-15-33-22)17-21-10-5-4-6-11-21/h4-15,20H,16-19H2,1-3H3,(H,27,31)