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

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-4-methoxy-3-[(phenylmethyl)amino]benzamide Openeye Name: 3-(benzylamino)-N-(3,4-difluorophenyl)-4-methoxy-benzamide CAS Name: N-(3,4-difluorophenyl)-4-methoxy-3-[(phenylmethyl)amino]benzamide IUPAC Name: 3-(benzylamino)-N-(3,4-difluorophenyl)-4-methoxybenzamide Traditional Name: 3-(benzylamino)-N-(3,4-difluorophenyl)-4-methoxy-benzamide Formula: C21H18F2N2O2 MolecularWeight: 368.376626

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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)NCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)F)F)NCC3=CC=CC=C3

InChI

InChI=1S/C21H18F2N2O2/c1-27-20-10-7-15(11-19(20)24-13-14-5-3-2-4-6-14)21(26)25-16-8-9-17(22)18(23)12-16/h2-12,24H,13H2,1H3,(H,25,26)