N-[1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-methyl-1-oxidanylidene-pentan-2-yl]cyclobutanecarboxamide

Systemtic Name: N-[1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-methyl-1-oxidanylidene-pentan-2-yl]cyclobutanecarboxamide Openeye Name: N-[1-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]-2-methyl-butyl]cyclobutanecarboxamide CAS Name: N-[1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-methyl-1-oxopentan-2-yl]cyclobutanecarboxamide IUPAC Name: N-[1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-methyl-1-oxopentan-2-yl]cyclobutanecarboxamide Traditional Name: N-[1-(homoveratrylcarbamoyl)-2-methyl-butyl]cyclobutanecarboxamide Formula: C21H32N2O4 MolecularWeight: 376.48978

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCCC1=CC(=C(C=C1)OC)OC)NC(=O)C2CCC2

Isomeric SMILES

CCC(C)C(C(=O)NCCC1=CC(=C(C=C1)OC)OC)NC(=O)C2CCC2

InChI

InChI=1S/C21H32N2O4/c1-5-14(2)19(23-20(24)16-7-6-8-16)21(25)22-12-11-15-9-10-17(26-3)18(13-15)27-4/h9-10,13-14,16,19H,5-8,11-12H2,1-4H3,(H,22,25)(H,23,24)