N-cyclopropyl-3,4-diethoxy-N-(2-hydroxyethyl)benzamide

Systemtic Name: N-cyclopropyl-3,4-diethoxy-N-(2-hydroxyethyl)benzamide Openeye Name: N-cyclopropyl-3,4-diethoxy-N-(2-hydroxyethyl)benzamide CAS Name: N-cyclopropyl-3,4-diethoxy-N-(2-hydroxyethyl)benzamide IUPAC Name: N-cyclopropyl-3,4-diethoxy-N-(2-hydroxyethyl)benzamide Traditional Name: N-cyclopropyl-3,4-diethoxy-N-(2-hydroxyethyl)benzamide Formula: C16H23NO4 MolecularWeight: 293.35812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N(CCO)C2CC2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N(CCO)C2CC2)OCC

InChI

InChI=1S/C16H23NO4/c1-3-20-14-8-5-12(11-15(14)21-4-2)16(19)17(9-10-18)13-6-7-13/h5,8,11,13,18H,3-4,6-7,9-10H2,1-2H3