2-azanyl-3-[2-[(phenylmethyl)amino]phenyl]butanamide

Systemtic Name: 2-azanyl-3-[2-[(phenylmethyl)amino]phenyl]butanamide Openeye Name: 2-amino-3-[2-(benzylamino)phenyl]butanamide CAS Name: 2-amino-3-[2-[(phenylmethyl)amino]phenyl]butanamide IUPAC Name: 2-amino-3-[2-(benzylamino)phenyl]butanamide Traditional Name: 2-amino-3-[2-(benzylamino)phenyl]butyramide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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