N-[2-[[3,4-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl]-3-phenylmethoxy-benzamide

Systemtic Name: N-[2-[[3,4-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[2-(3,4-difluoroanilino)-2-oxo-ethyl]benzamide CAS Name: N-[2-(3,4-difluoroanilino)-2-oxoethyl]-3-phenylmethoxybenzamide IUPAC Name: N-[2-(3,4-difluoroanilino)-2-oxoethyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[2-(3,4-difluoroanilino)-2-keto-ethyl]benzamide Formula: C22H18F2N2O3 MolecularWeight: 396.386726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NCC(=O)NC3=CC(=C(C=C3)F)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NCC(=O)NC3=CC(=C(C=C3)F)F

InChI

InChI=1S/C22H18F2N2O3/c23-19-10-9-17(12-20(19)24)26-21(27)13-25-22(28)16-7-4-8-18(11-16)29-14-15-5-2-1-3-6-15/h1-12H,13-14H2,(H,25,28)(H,26,27)