N-[(3,4-diethoxyphenyl)carbamoyl]-2-(dimethylamino)ethanamide

Systemtic Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-(dimethylamino)ethanamide Openeye Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-(dimethylamino)acetamide CAS Name: N-[(3,4-diethoxyanilino)-oxomethyl]-2-(dimethylamino)acetamide IUPAC Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-(dimethylamino)acetamide Traditional Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-(dimethylamino)acetamide Formula: C15H23N3O4 MolecularWeight: 309.36082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)CN(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)CN(C)C)OCC

InChI

InChI=1S/C15H23N3O4/c1-5-21-12-8-7-11(9-13(12)22-6-2)16-15(20)17-14(19)10-18(3)4/h7-9H,5-6,10H2,1-4H3,(H2,16,17,19,20)