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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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