3-(cyclohexylcarbonylamino)-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide

Systemtic Name: 3-(cyclohexylcarbonylamino)-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide Openeye Name: 3-(cyclohexanecarbonylamino)-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide CAS Name: 3-[[cyclohexyl(oxo)methyl]amino]-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide IUPAC Name: 3-(cyclohexanecarbonylamino)-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide Traditional Name: 3-(cyclohexanecarbonylamino)-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(=O)C2=CC(=CC=C2)NC(=O)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(=O)C2=CC(=CC=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C24H30N2O3/c1-18-11-13-22(14-12-18)29-16-15-26(2)24(28)20-9-6-10-21(17-20)25-23(27)19-7-4-3-5-8-19/h6,9-14,17,19H,3-5,7-8,15-16H2,1-2H3,(H,25,27)