N-[3,4-bis(fluoranyl)phenyl]-4-methoxy-3-[(3-phenylmethoxyphenyl)amino]benzamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-4-methoxy-3-[(3-phenylmethoxyphenyl)amino]benzamide Openeye Name: 3-(3-benzyloxyanilino)-N-(3,4-difluorophenyl)-4-methoxy-benzamide CAS Name: N-(3,4-difluorophenyl)-4-methoxy-3-(3-phenylmethoxyanilino)benzamide IUPAC Name: N-(3,4-difluorophenyl)-4-methoxy-3-(3-phenylmethoxyanilino)benzamide Traditional Name: 3-(3-benzoxyanilino)-N-(3,4-difluorophenyl)-4-methoxy-benzamide Formula: C27H22F2N2O3 MolecularWeight: 460.471986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)F)F)NC3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)F)F)NC3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H22F2N2O3/c1-33-26-13-10-19(27(32)31-21-11-12-23(28)24(29)16-21)14-25(26)30-20-8-5-9-22(15-20)34-17-18-6-3-2-4-7-18/h2-16,30H,17H2,1H3,(H,31,32)