2-[aminocarbonyl(methyl)amino]-N-[2-(3,4-diethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[aminocarbonyl(methyl)amino]-N-[2-(3,4-diethoxyphenyl)ethyl]ethanamide Openeye Name: 2-[carbamoyl(methyl)amino]-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide CAS Name: 2-[carbamoyl(methyl)amino]-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide IUPAC Name: 2-[carbamoyl(methyl)amino]-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide Traditional Name: 2-[carbamoyl(methyl)amino]-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide Formula: C16H25N3O4 MolecularWeight: 323.3874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CN(C)C(=O)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CN(C)C(=O)N)OCC

InChI

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