N-[2-[cyclopropyl-[(4-fluorophenyl)methyl]amino]-2-oxidanylidene-ethyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[2-[cyclopropyl-[(4-fluorophenyl)methyl]amino]-2-oxidanylidene-ethyl]-3,5-dimethoxy-benzamide Openeye Name: N-[2-[cyclopropyl-[(4-fluorophenyl)methyl]amino]-2-oxo-ethyl]-3,5-dimethoxy-benzamide CAS Name: N-[2-[cyclopropyl-[(4-fluorophenyl)methyl]amino]-2-oxoethyl]-3,5-dimethoxybenzamide IUPAC Name: N-[2-[cyclopropyl-[(4-fluorophenyl)methyl]amino]-2-oxoethyl]-3,5-dimethoxybenzamide Traditional Name: N-[2-[cyclopropyl-(4-fluorobenzyl)amino]-2-keto-ethyl]-3,5-dimethoxy-benzamide Formula: C21H23FN2O4 MolecularWeight: 386.416723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCC(=O)N(CC2=CC=C(C=C2)F)C3CC3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCC(=O)N(CC2=CC=C(C=C2)F)C3CC3)OC

InChI

InChI=1S/C21H23FN2O4/c1-27-18-9-15(10-19(11-18)28-2)21(26)23-12-20(25)24(17-7-8-17)13-14-3-5-16(22)6-4-14/h3-6,9-11,17H,7-8,12-13H2,1-2H3,(H,23,26)