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

Systemtic Name: N-[1-[2-(3,4-dimethoxyphenyl)ethylamino]-1-oxidanylidene-pentan-2-yl]-3,3-dimethyl-butanamide Openeye Name: N-[1-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]butyl]-3,3-dimethyl-butanamide CAS Name: N-[1-[2-(3,4-dimethoxyphenyl)ethylamino]-1-oxopentan-2-yl]-3,3-dimethylbutanamide IUPAC Name: N-[1-[2-(3,4-dimethoxyphenyl)ethylamino]-1-oxopentan-2-yl]-3,3-dimethylbutanamide Traditional Name: N-[1-(homoveratrylcarbamoyl)butyl]-3,3-dimethyl-butyramide Formula: C21H34N2O4 MolecularWeight: 378.50566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34N2O4/c1-7-8-16(23-19(24)14-21(2,3)4)20(25)22-12-11-15-9-10-17(26-5)18(13-15)27-6/h9-10,13,16H,7-8,11-12,14H2,1-6H3,(H,22,25)(H,23,24)