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

Systemtic Name: 2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: N-(benzylcarbamoyl)-2-[(3-fluoro-4-methoxy-phenyl)methyl-methyl-amino]propanamide CAS Name: 2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: N-(benzylcarbamoyl)-2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]propanamide Traditional Name: N-(benzylcarbamoyl)-2-[(3-fluoro-4-methoxy-benzyl)-methyl-amino]propionamide Formula: C20H24FN3O3 MolecularWeight: 373.421263

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NCC1=CC=CC=C1)N(C)CC2=CC(=C(C=C2)OC)F

Isomeric SMILES

CC(C(=O)NC(=O)NCC1=CC=CC=C1)N(C)CC2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C20H24FN3O3/c1-14(24(2)13-16-9-10-18(27-3)17(21)11-16)19(25)23-20(26)22-12-15-7-5-4-6-8-15/h4-11,14H,12-13H2,1-3H3,(H2,22,23,25,26)