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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O/c1-13-9-10-16(19)11-17(13)20-18(22)14(2)21(3)12-15-7-5-4-6-8-15/h4-11,14H,12,19H2,1-3H3,(H,20,22)