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

Systemtic Name: 2-[methyl-[2-(4-methylphenoxy)propanoyl]amino]-N-phenethyl-benzamide Openeye Name: 2-[methyl-[2-(4-methylphenoxy)propanoyl]amino]-N-phenethyl-benzamide CAS Name: 2-[methyl-[2-(4-methylphenoxy)-1-oxopropyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[methyl-[2-(4-methylphenoxy)propanoyl]amino]-N-phenethylbenzamide Traditional Name: 2-[methyl-[2-(4-methylphenoxy)propanoyl]amino]-N-phenethyl-benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O3/c1-19-13-15-22(16-14-19)31-20(2)26(30)28(3)24-12-8-7-11-23(24)25(29)27-18-17-21-9-5-4-6-10-21/h4-16,20H,17-18H2,1-3H3,(H,27,29)