1-(2-acetamidoethanoylamino)-N-(4-methoxyphenyl)cyclohexane-1-carboxamide

Systemtic Name: 1-(2-acetamidoethanoylamino)-N-(4-methoxyphenyl)cyclohexane-1-carboxamide Openeye Name: 1-[(2-acetamidoacetyl)amino]-N-(4-methoxyphenyl)cyclohexanecarboxamide CAS Name: 1-[(2-acetamido-1-oxoethyl)amino]-N-(4-methoxyphenyl)-1-cyclohexanecarboxamide IUPAC Name: 1-[(2-acetamidoacetyl)amino]-N-(4-methoxyphenyl)cyclohexane-1-carboxamide Traditional Name: 1-[(2-acetamidoacetyl)amino]-N-(4-methoxyphenyl)cyclohexanecarboxamide Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=O)NC1(CCCCC1)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NCC(=O)NC1(CCCCC1)C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H25N3O4/c1-13(22)19-12-16(23)21-18(10-4-3-5-11-18)17(24)20-14-6-8-15(25-2)9-7-14/h6-9H,3-5,10-12H2,1-2H3,(H,19,22)(H,20,24)(H,21,23)