2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-N-(3-methylbutylcarbamoyl)ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-N-(3-methylbutylcarbamoyl)ethanamide Openeye Name: 2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-N-(isopentylcarbamoyl)acetamide CAS Name: 2-[(3,4-dimethoxyphenyl)methyl-methylamino]-N-[(3-methylbutylamino)-oxomethyl]acetamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl-methylamino]-N-(3-methylbutylcarbamoyl)acetamide Traditional Name: N-(isoamylcarbamoyl)-2-[methyl(veratryl)amino]acetamide Formula: C18H29N3O4 MolecularWeight: 351.44056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)NC(=O)CN(C)CC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CC(C)CCNC(=O)NC(=O)CN(C)CC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C18H29N3O4/c1-13(2)8-9-19-18(23)20-17(22)12-21(3)11-14-6-7-15(24-4)16(10-14)25-5/h6-7,10,13H,8-9,11-12H2,1-5H3,(H2,19,20,22,23)