2-[2-[cyclohexyl(ethanoyl)amino]ethanoylamino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-[cyclohexyl(ethanoyl)amino]ethanoylamino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[2-[acetyl(cyclohexyl)amino]acetyl]amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-[acetyl(cyclohexyl)amino]-1-oxoethyl]amino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[2-[acetyl(cyclohexyl)amino]acetyl]amino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-[acetyl(cyclohexyl)amino]acetyl]amino]-N-(4-methoxyphenyl)acetamide Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC(=O)NCC(=O)NC1=CC=C(C=C1)OC)C2CCCCC2

Isomeric SMILES

CC(=O)N(CC(=O)NCC(=O)NC1=CC=C(C=C1)OC)C2CCCCC2

InChI

InChI=1S/C19H27N3O4/c1-14(23)22(16-6-4-3-5-7-16)13-19(25)20-12-18(24)21-15-8-10-17(26-2)11-9-15/h8-11,16H,3-7,12-13H2,1-2H3,(H,20,25)(H,21,24)