3-azanyl-N-[2-(phenylmethyl)phenyl]propanamide

Systemtic Name: 3-azanyl-N-[2-(phenylmethyl)phenyl]propanamide Openeye Name: 3-amino-N-(2-benzylphenyl)propanamide CAS Name: 3-amino-N-[2-(phenylmethyl)phenyl]propanamide IUPAC Name: 3-amino-N-(2-benzylphenyl)propanamide Traditional Name: 3-amino-N-(2-benzylphenyl)propionamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)CCN

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)CCN

InChI

InChI=1S/C16H18N2O/c17-11-10-16(19)18-15-9-5-4-8-14(15)12-13-6-2-1-3-7-13/h1-9H,10-12,17H2,(H,18,19)