2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]-N-(4-methylphenyl)propanamide

Systemtic Name: 2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]-N-(4-methylphenyl)propanamide Openeye Name: 2-[(3-fluoro-4-methoxy-phenyl)methyl-methyl-amino]-N-(p-tolyl)propanamide CAS Name: 2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]-N-(4-methylphenyl)propanamide IUPAC Name: 2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]-N-(4-methylphenyl)propanamide Traditional Name: 2-[(3-fluoro-4-methoxy-benzyl)-methyl-amino]-N-(p-tolyl)propionamide Formula: C19H23FN2O2 MolecularWeight: 330.396523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23FN2O2/c1-13-5-8-16(9-6-13)21-19(23)14(2)22(3)12-15-7-10-18(24-4)17(20)11-15/h5-11,14H,12H2,1-4H3,(H,21,23)