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

Systemtic Name: 4-[2-[cyclohexyl(methyl)amino]ethanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[2-[cyclohexyl(methyl)amino]acetyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[2-[cyclohexyl(methyl)amino]-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[2-[cyclohexyl(methyl)amino]acetyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[2-[cyclohexyl(methyl)amino]acetyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC)C3CCCCC3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC)C3CCCCC3

InChI

InChI=1S/C23H29N3O3/c1-26(20-6-4-3-5-7-20)16-22(27)24-18-10-8-17(9-11-18)23(28)25-19-12-14-21(29-2)15-13-19/h8-15,20H,3-7,16H2,1-2H3,(H,24,27)(H,25,28)