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

Systemtic Name: 3-methoxy-N-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-methoxy-N-[2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl]benzamide CAS Name: 3-methoxy-N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]benzamide IUPAC Name: 3-methoxy-N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-(p-anisylamino)ethyl]-3-methoxy-benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CNC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CNC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C18H20N2O4/c1-23-15-8-6-13(7-9-15)11-19-17(21)12-20-18(22)14-4-3-5-16(10-14)24-2/h3-10H,11-12H2,1-2H3,(H,19,21)(H,20,22)