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

Systemtic Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-(3-nitrophenoxy)acetamide CAS Name: N-[(3,4-diethoxyanilino)-oxomethyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-(3-nitrophenoxy)acetamide Traditional Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-(3-nitrophenoxy)acetamide Formula: C19H21N3O7 MolecularWeight: 403.38594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-])OCC

InChI

InChI=1S/C19H21N3O7/c1-3-27-16-9-8-13(10-17(16)28-4-2)20-19(24)21-18(23)12-29-15-7-5-6-14(11-15)22(25)26/h5-11H,3-4,12H2,1-2H3,(H2,20,21,23,24)