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

Systemtic Name: N-cyclopropyl-2-[(3,4-diethoxyphenyl)amino]ethanamide Openeye Name: N-cyclopropyl-2-(3,4-diethoxyanilino)acetamide CAS Name: N-cyclopropyl-2-(3,4-diethoxyanilino)acetamide IUPAC Name: N-cyclopropyl-2-(3,4-diethoxyanilino)acetamide Traditional Name: N-cyclopropyl-2-(3,4-diethoxyanilino)acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NCC(=O)NC2CC2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NCC(=O)NC2CC2)OCC

InChI

InChI=1S/C15H22N2O3/c1-3-19-13-8-7-12(9-14(13)20-4-2)16-10-15(18)17-11-5-6-11/h7-9,11,16H,3-6,10H2,1-2H3,(H,17,18)