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

Systemtic Name: 3-azanyl-N-[(4-fluorophenyl)methyl]-N-(3-methylphenyl)propanamide Openeye Name: 3-amino-N-[(4-fluorophenyl)methyl]-N-(m-tolyl)propanamide CAS Name: 3-amino-N-[(4-fluorophenyl)methyl]-N-(3-methylphenyl)propanamide IUPAC Name: 3-amino-N-[(4-fluorophenyl)methyl]-N-(3-methylphenyl)propanamide Traditional Name: 3-amino-N-(4-fluorobenzyl)-N-(m-tolyl)propionamide Formula: C17H19FN2O MolecularWeight: 286.343963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19FN2O/c1-13-3-2-4-16(11-13)20(17(21)9-10-19)12-14-5-7-15(18)8-6-14/h2-8,11H,9-10,12,19H2,1H3