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

Systemtic Name: N-cyclohexyl-2-[2-(4-methoxyphenoxy)ethanoylamino]-N-methyl-benzamide Openeye Name: N-cyclohexyl-2-[[2-(4-methoxyphenoxy)acetyl]amino]-N-methyl-benzamide CAS Name: N-cyclohexyl-2-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: N-cyclohexyl-2-[[2-(4-methoxyphenoxy)acetyl]amino]-N-methylbenzamide Traditional Name: N-cyclohexyl-2-[[2-(4-methoxyphenoxy)acetyl]amino]-N-methyl-benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H28N2O4/c1-25(17-8-4-3-5-9-17)23(27)20-10-6-7-11-21(20)24-22(26)16-29-19-14-12-18(28-2)13-15-19/h6-7,10-15,17H,3-5,8-9,16H2,1-2H3,(H,24,26)