N-[2-[(4-ethoxy-3-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[(4-ethoxy-3-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-(4-ethoxy-3-methoxy-anilino)-2-oxo-ethyl]benzamide CAS Name: N-[2-(4-ethoxy-3-methoxyanilino)-2-oxoethyl]benzamide IUPAC Name: N-[2-(4-ethoxy-3-methoxyanilino)-2-oxoethyl]benzamide Traditional Name: N-[2-(4-ethoxy-3-methoxy-anilino)-2-keto-ethyl]benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C18H20N2O4/c1-3-24-15-10-9-14(11-16(15)23-2)20-17(21)12-19-18(22)13-7-5-4-6-8-13/h4-11H,3,12H2,1-2H3,(H,19,22)(H,20,21)