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

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

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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=CC=C3

Isomeric SMILES

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

InChI

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