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

Systemtic Name: N-cyclohexyl-2-[methyl-[2-(4-methylphenoxy)ethanoyl]amino]benzamide Openeye Name: N-cyclohexyl-2-[methyl-[2-(4-methylphenoxy)acetyl]amino]benzamide CAS Name: N-cyclohexyl-2-[methyl-[2-(4-methylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[methyl-[2-(4-methylphenoxy)acetyl]amino]benzamide Traditional Name: N-cyclohexyl-2-[methyl-[2-(4-methylphenoxy)acetyl]amino]benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)N(C)C2=CC=CC=C2C(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N(C)C2=CC=CC=C2C(=O)NC3CCCCC3

InChI

InChI=1S/C23H28N2O3/c1-17-12-14-19(15-13-17)28-16-22(26)25(2)21-11-7-6-10-20(21)23(27)24-18-8-4-3-5-9-18/h6-7,10-15,18H,3-5,8-9,16H2,1-2H3,(H,24,27)