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

Systemtic Name: N-methyl-3-[2-(2-methylphenoxy)propanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-methyl-3-[2-(2-methylphenoxy)propanoylamino]benzamide CAS Name: N-methyl-3-[[2-(2-methylphenoxy)-1-oxopropyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-methyl-3-[2-(2-methylphenoxy)propanoylamino]benzamide Traditional Name: N-benzyl-N-methyl-3-[2-(2-methylphenoxy)propanoylamino]benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)C(=O)NC2=CC=CC(=C2)C(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1OC(C)C(=O)NC2=CC=CC(=C2)C(=O)N(C)CC3=CC=CC=C3

InChI

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