2-[ethanoyl(methyl)amino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[ethanoyl(methyl)amino]-N-(phenylmethyl)benzamide Openeye Name: 2-[acetyl(methyl)amino]-N-benzyl-benzamide CAS Name: 2-[acetyl(methyl)amino]-N-(phenylmethyl)benzamide IUPAC Name: 2-[acetyl(methyl)amino]-N-benzylbenzamide Traditional Name: 2-[acetyl(methyl)amino]-N-benzyl-benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=CC=C1C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(=O)N(C)C1=CC=CC=C1C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O2/c1-13(20)19(2)16-11-7-6-10-15(16)17(21)18-12-14-8-4-3-5-9-14/h3-11H,12H2,1-2H3,(H,18,21)