N-cyclohexyl-2-[2-(4-methoxyphenoxy)propanoylamino]-N-methyl-benzamide

Systemtic Name: N-cyclohexyl-2-[2-(4-methoxyphenoxy)propanoylamino]-N-methyl-benzamide Openeye Name: N-cyclohexyl-2-[2-(4-methoxyphenoxy)propanoylamino]-N-methyl-benzamide CAS Name: N-cyclohexyl-2-[[2-(4-methoxyphenoxy)-1-oxopropyl]amino]-N-methylbenzamide IUPAC Name: N-cyclohexyl-2-[2-(4-methoxyphenoxy)propanoylamino]-N-methylbenzamide Traditional Name: N-cyclohexyl-2-[2-(4-methoxyphenoxy)propanoylamino]-N-methyl-benzamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)N(C)C2CCCCC2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)N(C)C2CCCCC2)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H30N2O4/c1-17(30-20-15-13-19(29-3)14-16-20)23(27)25-22-12-8-7-11-21(22)24(28)26(2)18-9-5-4-6-10-18/h7-8,11-18H,4-6,9-10H2,1-3H3,(H,25,27)