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

Systemtic Name: N-[1-[2-(3,4-dimethoxyphenyl)ethylamino]-1-oxidanylidene-pentan-2-yl]cyclobutanecarboxamide Openeye Name: N-[1-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]butyl]cyclobutanecarboxamide CAS Name: N-[1-[2-(3,4-dimethoxyphenyl)ethylamino]-1-oxopentan-2-yl]cyclobutanecarboxamide IUPAC Name: N-[1-[2-(3,4-dimethoxyphenyl)ethylamino]-1-oxopentan-2-yl]cyclobutanecarboxamide Traditional Name: N-[1-(homoveratrylcarbamoyl)butyl]cyclobutanecarboxamide Formula: C20H30N2O4 MolecularWeight: 362.4632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O4/c1-4-6-16(22-19(23)15-7-5-8-15)20(24)21-12-11-14-9-10-17(25-2)18(13-14)26-3/h9-10,13,15-16H,4-8,11-12H2,1-3H3,(H,21,24)(H,22,23)