N-[2-[(3-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-[(3-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-[(3-methoxyphenyl)methylamino]-2-oxo-ethyl]-4-phenoxy-benzamide CAS Name: N-[2-[(3-methoxyphenyl)methylamino]-2-oxoethyl]-4-phenoxybenzamide IUPAC Name: N-[2-[(3-methoxyphenyl)methylamino]-2-oxoethyl]-4-phenoxybenzamide Traditional Name: N-[2-keto-2-(m-anisylamino)ethyl]-4-phenoxy-benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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