N-(1-benzamidoethyl)benzamide

Systemtic Name: N-(1-benzamidoethyl)benzamide Openeye Name: N-(1-benzamidoethyl)benzamide CAS Name: N-(1-benzamidoethyl)benzamide IUPAC Name: N-(1-benzamidoethyl)benzamide Traditional Name: N-(1-benzamidoethyl)benzamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)C1=CC=CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(NC(=O)C1=CC=CC=C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H16N2O2/c1-12(17-15(19)13-8-4-2-5-9-13)18-16(20)14-10-6-3-7-11-14/h2-12H,1H3,(H,17,19)(H,18,20)