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

Systemtic Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-(2-methoxyanilino)acetamide CAS Name: N-[(3,4-diethoxyanilino)-oxomethyl]-2-(2-methoxyanilino)acetamide IUPAC Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-(2-methoxyanilino)acetamide Traditional Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-(o-anisidino)acetamide Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)CNC2=CC=CC=C2OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)CNC2=CC=CC=C2OC)OCC

InChI

InChI=1S/C20H25N3O5/c1-4-27-17-11-10-14(12-18(17)28-5-2)22-20(25)23-19(24)13-21-15-8-6-7-9-16(15)26-3/h6-12,21H,4-5,13H2,1-3H3,(H2,22,23,24,25)