N-[1-[(2-ethoxyphenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-cyclohexane-1-carboxamide

Systemtic Name: N-[1-[(2-ethoxyphenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-cyclohexane-1-carboxamide Openeye Name: N-[1-[(2-ethoxyphenyl)carbamoyl]-3-methyl-butyl]-4-methyl-cyclohexanecarboxamide CAS Name: N-[1-(2-ethoxyanilino)-4-methyl-1-oxopentan-2-yl]-4-methyl-1-cyclohexanecarboxamide IUPAC Name: N-[1-(2-ethoxyanilino)-4-methyl-1-oxopentan-2-yl]-4-methylcyclohexane-1-carboxamide Traditional Name: 4-methyl-N-[3-methyl-1-(o-phenetylcarbamoyl)butyl]cyclohexanecarboxamide Formula: C22H34N2O3 MolecularWeight: 374.51696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(CC(C)C)NC(=O)C2CCC(CC2)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(CC(C)C)NC(=O)C2CCC(CC2)C

InChI

InChI=1S/C22H34N2O3/c1-5-27-20-9-7-6-8-18(20)23-22(26)19(14-15(2)3)24-21(25)17-12-10-16(4)11-13-17/h6-9,15-17,19H,5,10-14H2,1-4H3,(H,23,26)(H,24,25)