2-[1-[2-[(phenylmethyl)amino]phenyl]ethylamino]ethanamide

Systemtic Name: 2-[1-[2-[(phenylmethyl)amino]phenyl]ethylamino]ethanamide Openeye Name: 2-[1-[2-(benzylamino)phenyl]ethylamino]acetamide CAS Name: 2-[1-[2-[(phenylmethyl)amino]phenyl]ethylamino]acetamide IUPAC Name: 2-[1-[2-(benzylamino)phenyl]ethylamino]acetamide Traditional Name: 2-[1-[2-(benzylamino)phenyl]ethylamino]acetamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1NCC2=CC=CC=C2)NCC(=O)N

Isomeric SMILES

CC(C1=CC=CC=C1NCC2=CC=CC=C2)NCC(=O)N

InChI

InChI=1S/C17H21N3O/c1-13(19-12-17(18)21)15-9-5-6-10-16(15)20-11-14-7-3-2-4-8-14/h2-10,13,19-20H,11-12H2,1H3,(H2,18,21)