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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CC=CC=C2NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CC=CC=C2NC(=O)CC3=CC=C(C=C3)OC

InChI

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