N-[1-[(3-ethylphenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-cyclohexane-1-carboxamide

Systemtic Name: N-[1-[(3-ethylphenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-cyclohexane-1-carboxamide Openeye Name: N-[1-[(3-ethylphenyl)carbamoyl]-3-methyl-butyl]-4-methyl-cyclohexanecarboxamide CAS Name: N-[1-(3-ethylanilino)-4-methyl-1-oxopentan-2-yl]-4-methyl-1-cyclohexanecarboxamide IUPAC Name: N-[1-(3-ethylanilino)-4-methyl-1-oxopentan-2-yl]-4-methylcyclohexane-1-carboxamide Traditional Name: N-[1-[(3-ethylphenyl)carbamoyl]-3-methyl-butyl]-4-methyl-cyclohexanecarboxamide Formula: C22H34N2O2 MolecularWeight: 358.51756

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C(CC(C)C)NC(=O)C2CCC(CC2)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)C(CC(C)C)NC(=O)C2CCC(CC2)C

InChI

InChI=1S/C22H34N2O2/c1-5-17-7-6-8-19(14-17)23-22(26)20(13-15(2)3)24-21(25)18-11-9-16(4)10-12-18/h6-8,14-16,18,20H,5,9-13H2,1-4H3,(H,23,26)(H,24,25)