N-[3-methyl-1-oxidanylidene-1-[(3,4,5-trimethoxyphenyl)amino]butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[(3,4,5-trimethoxyphenyl)amino]butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[2-methyl-1-[(3,4,5-trimethoxyphenyl)carbamoyl]propyl]cyclohexanecarboxamide CAS Name: N-[3-methyl-1-oxo-1-(3,4,5-trimethoxyanilino)butan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[3-methyl-1-oxo-1-(3,4,5-trimethoxyanilino)butan-2-yl]cyclohexanecarboxamide Traditional Name: N-[2-methyl-1-[(3,4,5-trimethoxyphenyl)carbamoyl]propyl]cyclohexanecarboxamide Formula: C21H32N2O5 MolecularWeight: 392.48918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=C(C(=C1)OC)OC)OC)NC(=O)C2CCCCC2

Isomeric SMILES

CC(C)C(C(=O)NC1=CC(=C(C(=C1)OC)OC)OC)NC(=O)C2CCCCC2

InChI

InChI=1S/C21H32N2O5/c1-13(2)18(23-20(24)14-9-7-6-8-10-14)21(25)22-15-11-16(26-3)19(28-5)17(12-15)27-4/h11-14,18H,6-10H2,1-5H3,(H,22,25)(H,23,24)