2-[2-[methyl(phenylcarbonyl)amino]ethanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[2-[methyl(phenylcarbonyl)amino]ethanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[2-[benzoyl(methyl)amino]acetyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[2-[benzoyl(methyl)amino]-1-oxoethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[2-[benzoyl(methyl)amino]acetyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[2-[benzoyl(methyl)amino]acetyl]amino]-N-(1-phenylethyl)benzamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN(C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN(C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H25N3O3/c1-18(19-11-5-3-6-12-19)26-24(30)21-15-9-10-16-22(21)27-23(29)17-28(2)25(31)20-13-7-4-8-14-20/h3-16,18H,17H2,1-2H3,(H,26,30)(H,27,29)