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

Systemtic Name: N-methyl-2-[2-(4-methylphenoxy)propanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-methyl-2-[2-(4-methylphenoxy)propanoylamino]benzamide CAS Name: N-methyl-2-[[2-(4-methylphenoxy)-1-oxopropyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-methyl-2-[2-(4-methylphenoxy)propanoylamino]benzamide Traditional Name: N-benzyl-N-methyl-2-[2-(4-methylphenoxy)propanoylamino]benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC=C2C(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC=C2C(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3/c1-18-13-15-21(16-14-18)30-19(2)24(28)26-23-12-8-7-11-22(23)25(29)27(3)17-20-9-5-4-6-10-20/h4-16,19H,17H2,1-3H3,(H,26,28)