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

Systemtic Name: 2-methoxy-N-[3-[[2-(4-methylphenoxy)phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 2-methoxy-N-[3-[2-(4-methylphenoxy)anilino]-3-oxo-propyl]benzamide CAS Name: 2-methoxy-N-[3-[2-(4-methylphenoxy)anilino]-3-oxopropyl]benzamide IUPAC Name: 2-methoxy-N-[3-[2-(4-methylphenoxy)anilino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[2-(4-methylphenoxy)anilino]propyl]-2-methoxy-benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCNC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCNC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C24H24N2O4/c1-17-11-13-18(14-12-17)30-22-10-6-4-8-20(22)26-23(27)15-16-25-24(28)19-7-3-5-9-21(19)29-2/h3-14H,15-16H2,1-2H3,(H,25,28)(H,26,27)