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

Systemtic Name: 1-[2-acetamidoethanoyl-(4-methoxyphenyl)amino]-N-(4-methoxyphenyl)cyclohexane-1-carboxamide Openeye Name: 1-(N-(2-acetamidoacetyl)-4-methoxy-anilino)-N-(4-methoxyphenyl)cyclohexanecarboxamide CAS Name: 1-(N-(2-acetamido-1-oxoethyl)-4-methoxyanilino)-N-(4-methoxyphenyl)-1-cyclohexanecarboxamide IUPAC Name: 1-(N-(2-acetamidoacetyl)-4-methoxyanilino)-N-(4-methoxyphenyl)cyclohexane-1-carboxamide Traditional Name: 1-(N-(2-acetamidoacetyl)-4-methoxy-anilino)-N-(4-methoxyphenyl)cyclohexanecarboxamide Formula: C25H31N3O5 MolecularWeight: 453.53074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O5/c1-18(29)26-17-23(30)28(20-9-13-22(33-3)14-10-20)25(15-5-4-6-16-25)24(31)27-19-7-11-21(32-2)12-8-19/h7-14H,4-6,15-17H2,1-3H3,(H,26,29)(H,27,31)