N-(4-ethoxyphenyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide Openeye Name: N-(4-ethoxyphenyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide CAS Name: N-(4-ethoxyphenyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide IUPAC Name: N-(4-ethoxyphenyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide Traditional Name: N-p-phenetyl-1,2,3,4-tetrahydroquinoline-2-carboxamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2CCC3=CC=CC=C3N2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2CCC3=CC=CC=C3N2

InChI

InChI=1S/C18H20N2O2/c1-2-22-15-10-8-14(9-11-15)19-18(21)17-12-7-13-5-3-4-6-16(13)20-17/h3-6,8-11,17,20H,2,7,12H2,1H3,(H,19,21)