3-azanyl-N-[(4-dimethylaminophenyl)methyl]-N-(3-methylphenyl)propanamide

Systemtic Name: 3-azanyl-N-[(4-dimethylaminophenyl)methyl]-N-(3-methylphenyl)propanamide Openeye Name: 3-amino-N-[(4-dimethylaminophenyl)methyl]-N-(m-tolyl)propanamide CAS Name: 3-amino-N-[(4-dimethylaminophenyl)methyl]-N-(3-methylphenyl)propanamide IUPAC Name: 3-amino-N-[(4-dimethylaminophenyl)methyl]-N-(3-methylphenyl)propanamide Traditional Name: 3-amino-N-[4-(dimethylamino)benzyl]-N-(m-tolyl)propionamide Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O/c1-15-5-4-6-18(13-15)22(19(23)11-12-20)14-16-7-9-17(10-8-16)21(2)3/h4-10,13H,11-12,14,20H2,1-3H3