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

Systemtic Name: 2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-(propylcarbamoyl)acetamide CAS Name: 2-[(2,3-dimethoxyphenyl)methyl-methylamino]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-[(2,3-dimethoxyphenyl)methyl-methylamino]-N-(propylcarbamoyl)acetamide Traditional Name: 2-[methyl(o-veratryl)amino]-N-(propylcarbamoyl)acetamide Formula: C16H25N3O4 MolecularWeight: 323.3874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O4/c1-5-9-17-16(21)18-14(20)11-19(2)10-12-7-6-8-13(22-3)15(12)23-4/h6-8H,5,9-11H2,1-4H3,(H2,17,18,20,21)