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

Systemtic Name: N-cyclohexyl-4-[2-(4-methoxyphenyl)ethanoylamino]benzamide Openeye Name: N-cyclohexyl-4-[[2-(4-methoxyphenyl)acetyl]amino]benzamide CAS Name: N-cyclohexyl-4-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclohexyl-4-[[2-(4-methoxyphenyl)acetyl]amino]benzamide Traditional Name: N-cyclohexyl-4-[[2-(4-methoxyphenyl)acetyl]amino]benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C22H26N2O3/c1-27-20-13-7-16(8-14-20)15-21(25)23-19-11-9-17(10-12-19)22(26)24-18-5-3-2-4-6-18/h7-14,18H,2-6,15H2,1H3,(H,23,25)(H,24,26)