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

Systemtic Name: 2-methoxy-N-[2-[[4-(3-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-methoxy-N-[2-[4-(3-methylphenoxy)anilino]-2-oxo-ethyl]benzamide CAS Name: 2-methoxy-N-[2-[4-(3-methylphenoxy)anilino]-2-oxoethyl]benzamide IUPAC Name: 2-methoxy-N-[2-[4-(3-methylphenoxy)anilino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[4-(3-methylphenoxy)anilino]ethyl]-2-methoxy-benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C23H22N2O4/c1-16-6-5-7-19(14-16)29-18-12-10-17(11-13-18)25-22(26)15-24-23(27)20-8-3-4-9-21(20)28-2/h3-14H,15H2,1-2H3,(H,24,27)(H,25,26)