N-[3-(2-azanylethanoyl)phenyl]benzamide

Systemtic Name: N-[3-(2-azanylethanoyl)phenyl]benzamide Openeye Name: N-[3-(2-aminoacetyl)phenyl]benzamide CAS Name: N-[3-(2-amino-1-oxoethyl)phenyl]benzamide IUPAC Name: N-[3-(2-aminoacetyl)phenyl]benzamide Traditional Name: N-(3-glycylphenyl)benzamide Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)CN

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)CN

InChI

InChI=1S/C15H14N2O2/c16-10-14(18)12-7-4-8-13(9-12)17-15(19)11-5-2-1-3-6-11/h1-9H,10,16H2,(H,17,19)