2-[2-[cyclohexyl(2-methoxyethanoyl)amino]ethanoylamino]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[2-[cyclohexyl(2-methoxyethanoyl)amino]ethanoylamino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[[2-[cyclohexyl-(2-methoxyacetyl)amino]acetyl]amino]-N-(m-tolyl)acetamide CAS Name: 2-[[2-[cyclohexyl-(2-methoxy-1-oxoethyl)amino]-1-oxoethyl]amino]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[[2-[cyclohexyl-(2-methoxyacetyl)amino]acetyl]amino]-N-(3-methylphenyl)acetamide Traditional Name: 2-[[2-[cyclohexyl-(2-methoxyacetyl)amino]acetyl]amino]-N-(m-tolyl)acetamide Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CNC(=O)CN(C2CCCCC2)C(=O)COC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CNC(=O)CN(C2CCCCC2)C(=O)COC

InChI

InChI=1S/C20H29N3O4/c1-15-7-6-8-16(11-15)22-18(24)12-21-19(25)13-23(20(26)14-27-2)17-9-4-3-5-10-17/h6-8,11,17H,3-5,9-10,12-14H2,1-2H3,(H,21,25)(H,22,24)