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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C(C)OC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C(C)OC3=CC=CC=C3C

InChI

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