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

Systemtic Name: N-[1-[(4-ethoxyphenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-[(4-ethoxyphenyl)carbamoyl]-3-methyl-butyl]cyclohexanecarboxamide CAS Name: N-[1-(4-ethoxyanilino)-4-methyl-1-oxopentan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-(4-ethoxyanilino)-4-methyl-1-oxopentan-2-yl]cyclohexanecarboxamide Traditional Name: N-[3-methyl-1-(p-phenetylcarbamoyl)butyl]cyclohexanecarboxamide Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(CC(C)C)NC(=O)C2CCCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(CC(C)C)NC(=O)C2CCCCC2

InChI

InChI=1S/C21H32N2O3/c1-4-26-18-12-10-17(11-13-18)22-21(25)19(14-15(2)3)23-20(24)16-8-6-5-7-9-16/h10-13,15-16,19H,4-9,14H2,1-3H3,(H,22,25)(H,23,24)