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

Systemtic Name: 2-[2-[ethanoyl-(phenylmethyl)amino]ethanoylamino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[[2-[acetyl(benzyl)amino]acetyl]amino]-N-(m-tolyl)acetamide CAS Name: 2-[[2-[acetyl-(phenylmethyl)amino]-1-oxoethyl]amino]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[[2-[acetyl(benzyl)amino]acetyl]amino]-N-(3-methylphenyl)acetamide Traditional Name: 2-[[2-[acetyl(benzyl)amino]acetyl]amino]-N-(m-tolyl)acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-15-7-6-10-18(11-15)22-19(25)12-21-20(26)14-23(16(2)24)13-17-8-4-3-5-9-17/h3-11H,12-14H2,1-2H3,(H,21,26)(H,22,25)