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

Systemtic Name: N-methyl-4-[2-(4-methylphenoxy)butanoylamino]-N-phenyl-benzamide Openeye Name: N-methyl-4-[2-(4-methylphenoxy)butanoylamino]-N-phenyl-benzamide CAS Name: N-methyl-4-[[2-(4-methylphenoxy)-1-oxobutyl]amino]-N-phenylbenzamide IUPAC Name: N-methyl-4-[2-(4-methylphenoxy)butanoylamino]-N-phenylbenzamide Traditional Name: N-methyl-4-[2-(4-methylphenoxy)butanoylamino]-N-phenyl-benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C(=O)N(C)C2=CC=CC=C2)OC3=CC=C(C=C3)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C(=O)N(C)C2=CC=CC=C2)OC3=CC=C(C=C3)C

InChI

InChI=1S/C25H26N2O3/c1-4-23(30-22-16-10-18(2)11-17-22)24(28)26-20-14-12-19(13-15-20)25(29)27(3)21-8-6-5-7-9-21/h5-17,23H,4H2,1-3H3,(H,26,28)