2-[2-[dimethylcarbamoyl-(phenylmethyl)amino]ethanoylamino]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[2-[dimethylcarbamoyl-(phenylmethyl)amino]ethanoylamino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[[2-[benzyl(dimethylcarbamoyl)amino]acetyl]amino]-N-(m-tolyl)acetamide CAS Name: 2-[[2-[[dimethylamino(oxo)methyl]-(phenylmethyl)amino]-1-oxoethyl]amino]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[[2-[benzyl(dimethylcarbamoyl)amino]acetyl]amino]-N-(3-methylphenyl)acetamide Traditional Name: 2-[[2-[benzyl(dimethylcarbamoyl)amino]acetyl]amino]-N-(m-tolyl)acetamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CNC(=O)CN(CC2=CC=CC=C2)C(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CNC(=O)CN(CC2=CC=CC=C2)C(=O)N(C)C

InChI

InChI=1S/C21H26N4O3/c1-16-8-7-11-18(12-16)23-19(26)13-22-20(27)15-25(21(28)24(2)3)14-17-9-5-4-6-10-17/h4-12H,13-15H2,1-3H3,(H,22,27)(H,23,26)