N-[(3,4-diethoxyphenyl)methyl]indolizine-2-carboxamide

Systemtic Name: N-[(3,4-diethoxyphenyl)methyl]indolizine-2-carboxamide Openeye Name: N-[(3,4-diethoxyphenyl)methyl]indolizine-2-carboxamide CAS Name: N-[(3,4-diethoxyphenyl)methyl]-2-indolizinecarboxamide IUPAC Name: N-[(3,4-diethoxyphenyl)methyl]indolizine-2-carboxamide Traditional Name: N-(3,4-diethoxybenzyl)indolizine-2-carboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C2=CN3C=CC=CC3=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)C2=CN3C=CC=CC3=C2)OCC

InChI

InChI=1S/C20H22N2O3/c1-3-24-18-9-8-15(11-19(18)25-4-2)13-21-20(23)16-12-17-7-5-6-10-22(17)14-16/h5-12,14H,3-4,13H2,1-2H3,(H,21,23)