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

Systemtic Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[(3,4-diethoxyanilino)-oxomethyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-(2-methylphenoxy)acetamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)COC2=CC=CC=C2C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)COC2=CC=CC=C2C)OCC

InChI

InChI=1S/C20H24N2O5/c1-4-25-17-11-10-15(12-18(17)26-5-2)21-20(24)22-19(23)13-27-16-9-7-6-8-14(16)3/h6-12H,4-5,13H2,1-3H3,(H2,21,22,23,24)