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

Systemtic Name: 3-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]-N-(phenylcarbamoyl)propanamide Openeye Name: 3-[(3-fluoro-4-methoxy-phenyl)methyl-methyl-amino]-N-(phenylcarbamoyl)propanamide CAS Name: N-[anilino(oxo)methyl]-3-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]propanamide IUPAC Name: 3-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]-N-(phenylcarbamoyl)propanamide Traditional Name: 3-[(3-fluoro-4-methoxy-benzyl)-methyl-amino]-N-(phenylcarbamoyl)propionamide Formula: C19H22FN3O3 MolecularWeight: 359.394683

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC(=O)NC1=CC=CC=C1)CC2=CC(=C(C=C2)OC)F

Isomeric SMILES

CN(CCC(=O)NC(=O)NC1=CC=CC=C1)CC2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C19H22FN3O3/c1-23(13-14-8-9-17(26-2)16(20)12-14)11-10-18(24)22-19(25)21-15-6-4-3-5-7-15/h3-9,12H,10-11,13H2,1-2H3,(H2,21,22,24,25)