3-[(4-phenylphenyl)methylamino]propanamide

Systemtic Name: 3-[(4-phenylphenyl)methylamino]propanamide Openeye Name: 3-[(4-phenylphenyl)methylamino]propanamide CAS Name: 3-[(4-phenylphenyl)methylamino]propanamide IUPAC Name: 3-[(4-phenylphenyl)methylamino]propanamide Traditional Name: 3-[(4-phenylbenzyl)amino]propionamide Formula: C16H18N2O MolecularWeight: 254.32692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CNCCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CNCCC(=O)N

InChI

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