N-(4-fluorophenyl)-4-methoxy-3-phenylazanyl-benzamide

Systemtic Name: N-(4-fluorophenyl)-4-methoxy-3-phenylazanyl-benzamide Openeye Name: 3-anilino-N-(4-fluorophenyl)-4-methoxy-benzamide CAS Name: 3-anilino-N-(4-fluorophenyl)-4-methoxybenzamide IUPAC Name: 3-anilino-N-(4-fluorophenyl)-4-methoxybenzamide Traditional Name: 3-anilino-N-(4-fluorophenyl)-4-methoxy-benzamide Formula: C20H17FN2O2 MolecularWeight: 336.359583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17FN2O2/c1-25-19-12-7-14(13-18(19)22-16-5-3-2-4-6-16)20(24)23-17-10-8-15(21)9-11-17/h2-13,22H,1H3,(H,23,24)