3-methyl-N-[4-[2-(4-methylphenoxy)propanoylamino]phenyl]benzamide

Systemtic Name: 3-methyl-N-[4-[2-(4-methylphenoxy)propanoylamino]phenyl]benzamide Openeye Name: 3-methyl-N-[4-[2-(4-methylphenoxy)propanoylamino]phenyl]benzamide CAS Name: 3-methyl-N-[4-[[2-(4-methylphenoxy)-1-oxopropyl]amino]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[2-(4-methylphenoxy)propanoylamino]phenyl]benzamide Traditional Name: 3-methyl-N-[4-[2-(4-methylphenoxy)propanoylamino]phenyl]benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C24H24N2O3/c1-16-7-13-22(14-8-16)29-18(3)23(27)25-20-9-11-21(12-10-20)26-24(28)19-6-4-5-17(2)15-19/h4-15,18H,1-3H3,(H,25,27)(H,26,28)