N-[5-(2-cyclohexylethanoylamino)-2-methoxy-phenyl]benzamide

Systemtic Name: N-[5-(2-cyclohexylethanoylamino)-2-methoxy-phenyl]benzamide Openeye Name: N-[5-[(2-cyclohexylacetyl)amino]-2-methoxy-phenyl]benzamide CAS Name: N-[5-[(2-cyclohexyl-1-oxoethyl)amino]-2-methoxyphenyl]benzamide IUPAC Name: N-[5-[(2-cyclohexylacetyl)amino]-2-methoxyphenyl]benzamide Traditional Name: N-[5-[(2-cyclohexylacetyl)amino]-2-methoxy-phenyl]benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2CCCCC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2CCCCC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c1-27-20-13-12-18(23-21(25)14-16-8-4-2-5-9-16)15-19(20)24-22(26)17-10-6-3-7-11-17/h3,6-7,10-13,15-16H,2,4-5,8-9,14H2,1H3,(H,23,25)(H,24,26)