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

Systemtic Name: 1-[2-acetamidoethanoyl(phenyl)amino]-N-phenyl-cyclohexane-1-carboxamide Openeye Name: 1-(N-(2-acetamidoacetyl)anilino)-N-phenyl-cyclohexanecarboxamide CAS Name: 1-(N-(2-acetamido-1-oxoethyl)anilino)-N-phenyl-1-cyclohexanecarboxamide IUPAC Name: 1-(N-(2-acetamidoacetyl)anilino)-N-phenylcyclohexane-1-carboxamide Traditional Name: 1-(N-(2-acetamidoacetyl)anilino)-N-phenyl-cyclohexanecarboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3/c1-18(27)24-17-21(28)26(20-13-7-3-8-14-20)23(15-9-4-10-16-23)22(29)25-19-11-5-2-6-12-19/h2-3,5-8,11-14H,4,9-10,15-17H2,1H3,(H,24,27)(H,25,29)