2-[(4-methoxyphenyl)-(phenylmethyl)amino]-N-(2-methylpropylcarbamoyl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)-(phenylmethyl)amino]-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: 2-(N-benzyl-4-methoxy-anilino)-N-(isobutylcarbamoyl)acetamide CAS Name: 2-(4-methoxy-N-(phenylmethyl)anilino)-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-(N-benzyl-4-methoxyanilino)-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: 2-(N-benzyl-4-methoxy-anilino)-N-(isobutylcarbamoyl)acetamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)CN(CC1=CC=CC=C1)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)CNC(=O)NC(=O)CN(CC1=CC=CC=C1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H27N3O3/c1-16(2)13-22-21(26)23-20(25)15-24(14-17-7-5-4-6-8-17)18-9-11-19(27-3)12-10-18/h4-12,16H,13-15H2,1-3H3,(H2,22,23,25,26)