N-[(3,4-diethoxyphenyl)carbamoyl]-2-[methyl(phenyl)amino]ethanamide

Systemtic Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-[methyl(phenyl)amino]ethanamide Openeye Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-(N-methylanilino)acetamide CAS Name: N-[(3,4-diethoxyanilino)-oxomethyl]-2-(N-methylanilino)acetamide IUPAC Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-(N-methylanilino)acetamide Traditional Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-(N-methylanilino)acetamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)CN(C)C2=CC=CC=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)CN(C)C2=CC=CC=C2)OCC

InChI

InChI=1S/C20H25N3O4/c1-4-26-17-12-11-15(13-18(17)27-5-2)21-20(25)22-19(24)14-23(3)16-9-7-6-8-10-16/h6-13H,4-5,14H2,1-3H3,(H2,21,22,24,25)