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

Systemtic Name: 2-[2-[2-methoxyethanoyl-(phenylmethyl)amino]ethanoylamino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[[2-[benzyl-(2-methoxyacetyl)amino]acetyl]amino]-N-(m-tolyl)acetamide CAS Name: 2-[[2-[(2-methoxy-1-oxoethyl)-(phenylmethyl)amino]-1-oxoethyl]amino]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[[2-[benzyl-(2-methoxyacetyl)amino]acetyl]amino]-N-(3-methylphenyl)acetamide Traditional Name: 2-[[2-[benzyl-(2-methoxyacetyl)amino]acetyl]amino]-N-(m-tolyl)acetamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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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)COC

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4/c1-16-7-6-10-18(11-16)23-19(25)12-22-20(26)14-24(21(27)15-28-2)13-17-8-4-3-5-9-17/h3-11H,12-15H2,1-2H3,(H,22,26)(H,23,25)