N-[1-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-[(4-chloro-2-methoxy-5-methyl-phenyl)carbamoyl]-3-methyl-butyl]cyclohexanecarboxamide CAS Name: N-[1-(4-chloro-2-methoxy-5-methylanilino)-4-methyl-1-oxopentan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-(4-chloro-2-methoxy-5-methylanilino)-4-methyl-1-oxopentan-2-yl]cyclohexanecarboxamide Traditional Name: N-[1-[(4-chloro-2-methoxy-5-methyl-phenyl)carbamoyl]-3-methyl-butyl]cyclohexanecarboxamide Formula: C21H31ClN2O3 MolecularWeight: 394.93544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(CC(C)C)NC(=O)C2CCCCC2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(CC(C)C)NC(=O)C2CCCCC2

InChI

InChI=1S/C21H31ClN2O3/c1-13(2)10-18(24-20(25)15-8-6-5-7-9-15)21(26)23-17-11-14(3)16(22)12-19(17)27-4/h11-13,15,18H,5-10H2,1-4H3,(H,23,26)(H,24,25)