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

Systemtic Name: 1-[2-acetamidoethanoyl(phenyl)amino]-N-cyclopentyl-cyclohexane-1-carboxamide Openeye Name: 1-(N-(2-acetamidoacetyl)anilino)-N-cyclopentyl-cyclohexanecarboxamide CAS Name: 1-(N-(2-acetamido-1-oxoethyl)anilino)-N-cyclopentyl-1-cyclohexanecarboxamide IUPAC Name: 1-(N-(2-acetamidoacetyl)anilino)-N-cyclopentylcyclohexane-1-carboxamide Traditional Name: 1-(N-(2-acetamidoacetyl)anilino)-N-cyclopentyl-cyclohexanecarboxamide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=O)N(C1=CC=CC=C1)C2(CCCCC2)C(=O)NC3CCCC3

Isomeric SMILES

CC(=O)NCC(=O)N(C1=CC=CC=C1)C2(CCCCC2)C(=O)NC3CCCC3

InChI

InChI=1S/C22H31N3O3/c1-17(26)23-16-20(27)25(19-12-4-2-5-13-19)22(14-8-3-9-15-22)21(28)24-18-10-6-7-11-18/h2,4-5,12-13,18H,3,6-11,14-16H2,1H3,(H,23,26)(H,24,28)