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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=CC=C3C

InChI

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