2-[[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(phenylmethyl)propanamide

Systemtic Name: 2-[[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-[[2-(4-fluoroanilino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: 2-[[2-(4-fluoroanilino)-2-oxoethyl]-methylamino]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-[[2-(4-fluoroanilino)-2-oxoethyl]-methylamino]propanamide Traditional Name: N-benzyl-2-[[2-(4-fluoroanilino)-2-keto-ethyl]-methyl-amino]propionamide Formula: C19H22FN3O2 MolecularWeight: 343.395283

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)N(C)CC(=O)NC2=CC=C(C=C2)F

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1)N(C)CC(=O)NC2=CC=C(C=C2)F

InChI

InChI=1S/C19H22FN3O2/c1-14(19(25)21-12-15-6-4-3-5-7-15)23(2)13-18(24)22-17-10-8-16(20)9-11-17/h3-11,14H,12-13H2,1-2H3,(H,21,25)(H,22,24)