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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)F)C(=O)CCNC(=O)NC2=CC=CC=C2

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)F)C(=O)CCNC(=O)NC2=CC=CC=C2

InChI

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