1-[2-acetamidoethanoyl(phenyl)amino]-N-(4-methoxyphenyl)cyclohexane-1-carboxamide

Systemtic Name: 1-[2-acetamidoethanoyl(phenyl)amino]-N-(4-methoxyphenyl)cyclohexane-1-carboxamide Openeye Name: 1-(N-(2-acetamidoacetyl)anilino)-N-(4-methoxyphenyl)cyclohexanecarboxamide CAS Name: 1-(N-(2-acetamido-1-oxoethyl)anilino)-N-(4-methoxyphenyl)-1-cyclohexanecarboxamide IUPAC Name: 1-(N-(2-acetamidoacetyl)anilino)-N-(4-methoxyphenyl)cyclohexane-1-carboxamide Traditional Name: 1-(N-(2-acetamidoacetyl)anilino)-N-(4-methoxyphenyl)cyclohexanecarboxamide Formula: C24H29N3O4 MolecularWeight: 423.50476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=O)N(C1=CC=CC=C1)C2(CCCCC2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NCC(=O)N(C1=CC=CC=C1)C2(CCCCC2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H29N3O4/c1-18(28)25-17-22(29)27(20-9-5-3-6-10-20)24(15-7-4-8-16-24)23(30)26-19-11-13-21(31-2)14-12-19/h3,5-6,9-14H,4,7-8,15-17H2,1-2H3,(H,25,28)(H,26,30)