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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CNCC3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CNCC3CCCCC3

InChI

InChI=1S/C23H29N3O3/c1-29-21-10-6-5-9-20(21)26-23(28)18-11-13-19(14-12-18)25-22(27)16-24-15-17-7-3-2-4-8-17/h5-6,9-14,17,24H,2-4,7-8,15-16H2,1H3,(H,25,27)(H,26,28)