N-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl]-4-phenoxy-benzamide CAS Name: N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-4-phenoxybenzamide IUPAC Name: N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-4-phenoxybenzamide Traditional Name: N-[2-keto-2-(p-anisylamino)ethyl]-4-phenoxy-benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4/c1-28-19-11-7-17(8-12-19)15-24-22(26)16-25-23(27)18-9-13-21(14-10-18)29-20-5-3-2-4-6-20/h2-14H,15-16H2,1H3,(H,24,26)(H,25,27)