2-[methyl-[2-(4-methylphenoxy)ethanoyl]amino]-N-phenethyl-benzamide

Systemtic Name: 2-[methyl-[2-(4-methylphenoxy)ethanoyl]amino]-N-phenethyl-benzamide Openeye Name: 2-[methyl-[2-(4-methylphenoxy)acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[methyl-[2-(4-methylphenoxy)-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[methyl-[2-(4-methylphenoxy)acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[methyl-[2-(4-methylphenoxy)acetyl]amino]-N-phenethyl-benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)N(C)C2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N(C)C2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3/c1-19-12-14-21(15-13-19)30-18-24(28)27(2)23-11-7-6-10-22(23)25(29)26-17-16-20-8-4-3-5-9-20/h3-15H,16-18H2,1-2H3,(H,26,29)