N-[(4-ethoxy-3-methoxy-phenyl)methyl]indolizine-2-carboxamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]indolizine-2-carboxamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]indolizine-2-carboxamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-indolizinecarboxamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]indolizine-2-carboxamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)indolizine-2-carboxamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-3-24-17-8-7-14(10-18(17)23-2)12-20-19(22)15-11-16-6-4-5-9-21(16)13-15/h4-11,13H,3,12H2,1-2H3,(H,20,22)