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

Systemtic Name: 3-methyl-N-[3-[[2-(4-methylphenoxy)phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 3-methyl-N-[3-[2-(4-methylphenoxy)anilino]-3-oxo-propyl]benzamide CAS Name: 3-methyl-N-[3-[2-(4-methylphenoxy)anilino]-3-oxopropyl]benzamide IUPAC Name: 3-methyl-N-[3-[2-(4-methylphenoxy)anilino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[2-(4-methylphenoxy)anilino]propyl]-3-methyl-benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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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=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O3/c1-17-10-12-20(13-11-17)29-22-9-4-3-8-21(22)26-23(27)14-15-25-24(28)19-7-5-6-18(2)16-19/h3-13,16H,14-15H2,1-2H3,(H,25,28)(H,26,27)