N-(5-azanyl-2-methyl-phenyl)-3-[methyl-(phenylmethyl)amino]propanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-3-[methyl-(phenylmethyl)amino]propanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-3-[benzyl(methyl)amino]propanamide CAS Name: N-(5-amino-2-methylphenyl)-3-[methyl-(phenylmethyl)amino]propanamide IUPAC Name: N-(5-amino-2-methylphenyl)-3-[benzyl(methyl)amino]propanamide Traditional Name: N-(5-amino-2-methyl-phenyl)-3-[benzyl(methyl)amino]propionamide Formula: C18H23N3O MolecularWeight: 297.39472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)CCN(C)CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)CCN(C)CC2=CC=CC=C2

InChI

InChI=1S/C18H23N3O/c1-14-8-9-16(19)12-17(14)20-18(22)10-11-21(2)13-15-6-4-3-5-7-15/h3-9,12H,10-11,13,19H2,1-2H3,(H,20,22)