3-[2-[(phenylmethyl)amino]phenyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC=CC=C2CCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC=CC=C2CCC(=O)N

InChI

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