N-[4-[2-[(phenylmethyl)amino]propyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[(phenylmethyl)amino]propyl]phenyl]ethanamide Openeye Name: N-[4-[2-(benzylamino)propyl]phenyl]acetamide CAS Name: N-[4-[2-[(phenylmethyl)amino]propyl]phenyl]acetamide IUPAC Name: N-[4-[2-(benzylamino)propyl]phenyl]acetamide Traditional Name: N-[4-[2-(benzylamino)propyl]phenyl]acetamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)NC(=O)C)NCC2=CC=CC=C2

Isomeric SMILES

CC(CC1=CC=C(C=C1)NC(=O)C)NCC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O/c1-14(19-13-17-6-4-3-5-7-17)12-16-8-10-18(11-9-16)20-15(2)21/h3-11,14,19H,12-13H2,1-2H3,(H,20,21)