N-[2-[(4-fluorophenyl)methylamino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-N-phenyl-benzamide

Systemtic Name: N-[2-[(4-fluorophenyl)methylamino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-N-phenyl-benzamide Openeye Name: N-[2-[(4-fluorophenyl)methylamino]-2-oxo-ethyl]-3,4-dimethoxy-N-phenyl-benzamide CAS Name: N-[2-[(4-fluorophenyl)methylamino]-2-oxoethyl]-3,4-dimethoxy-N-phenylbenzamide IUPAC Name: N-[2-[(4-fluorophenyl)methylamino]-2-oxoethyl]-3,4-dimethoxy-N-phenylbenzamide Traditional Name: N-[2-[(4-fluorobenzyl)amino]-2-keto-ethyl]-3,4-dimethoxy-N-phenyl-benzamide Formula: C24H23FN2O4 MolecularWeight: 422.448823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC(=O)NCC2=CC=C(C=C2)F)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC(=O)NCC2=CC=C(C=C2)F)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H23FN2O4/c1-30-21-13-10-18(14-22(21)31-2)24(29)27(20-6-4-3-5-7-20)16-23(28)26-15-17-8-11-19(25)12-9-17/h3-14H,15-16H2,1-2H3,(H,26,28)