4-ethyl-N-[1-[(3-methoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexane-1-carboxamide

Systemtic Name: 4-ethyl-N-[1-[(3-methoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexane-1-carboxamide Openeye Name: 4-ethyl-N-[1-[(3-methoxyphenyl)carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide CAS Name: 4-ethyl-N-[1-(3-methoxyanilino)-3-methyl-1-oxobutan-2-yl]-1-cyclohexanecarboxamide IUPAC Name: 4-ethyl-N-[1-(3-methoxyanilino)-3-methyl-1-oxobutan-2-yl]cyclohexane-1-carboxamide Traditional Name: 4-ethyl-N-[1-[(3-methoxyphenyl)carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(CC1)C(=O)NC(C(C)C)C(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCC1CCC(CC1)C(=O)NC(C(C)C)C(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C21H32N2O3/c1-5-15-9-11-16(12-10-15)20(24)23-19(14(2)3)21(25)22-17-7-6-8-18(13-17)26-4/h6-8,13-16,19H,5,9-12H2,1-4H3,(H,22,25)(H,23,24)