N-(3-azanylpropyl)-2-(4-fluorophenyl)-N-(3-methylphenyl)ethanamide

Systemtic Name: N-(3-azanylpropyl)-2-(4-fluorophenyl)-N-(3-methylphenyl)ethanamide Openeye Name: N-(3-aminopropyl)-2-(4-fluorophenyl)-N-(m-tolyl)acetamide CAS Name: N-(3-aminopropyl)-2-(4-fluorophenyl)-N-(3-methylphenyl)acetamide IUPAC Name: N-(3-aminopropyl)-2-(4-fluorophenyl)-N-(3-methylphenyl)acetamide Traditional Name: N-(3-aminopropyl)-2-(4-fluorophenyl)-N-(m-tolyl)acetamide Formula: C18H21FN2O MolecularWeight: 300.370543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21FN2O/c1-14-4-2-5-17(12-14)21(11-3-10-20)18(22)13-15-6-8-16(19)9-7-15/h2,4-9,12H,3,10-11,13,20H2,1H3