N-[1-(4-ethoxyphenyl)ethyl]indolizine-2-carboxamide

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]indolizine-2-carboxamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]indolizine-2-carboxamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-2-indolizinecarboxamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]indolizine-2-carboxamide Traditional Name: N-(1-p-phenetylethyl)indolizine-2-carboxamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CN3C=CC=CC3=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CN3C=CC=CC3=C2

InChI

InChI=1S/C19H20N2O2/c1-3-23-18-9-7-15(8-10-18)14(2)20-19(22)16-12-17-6-4-5-11-21(17)13-16/h4-14H,3H2,1-2H3,(H,20,22)