3-(2-azanyl-2-oxidanylidene-ethoxy)-N-(phenylmethyl)benzamide

Systemtic Name: 3-(2-azanyl-2-oxidanylidene-ethoxy)-N-(phenylmethyl)benzamide Openeye Name: 3-(2-amino-2-oxo-ethoxy)-N-benzyl-benzamide CAS Name: 3-(2-amino-2-oxoethoxy)-N-(phenylmethyl)benzamide IUPAC Name: 3-(2-amino-2-oxoethoxy)-N-benzylbenzamide Traditional Name: 3-(2-amino-2-keto-ethoxy)-N-benzyl-benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OCC(=O)N

InChI

InChI=1S/C16H16N2O3/c17-15(19)11-21-14-8-4-7-13(9-14)16(20)18-10-12-5-2-1-3-6-12/h1-9H,10-11H2,(H2,17,19)(H,18,20)