N-[1-(4-ethoxyphenyl)ethyl]-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-(1-p-phenetylethyl)acenaphthene-5-carboxamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C23H23NO2/c1-3-26-19-12-9-16(10-13-19)15(2)24-23(25)21-14-11-18-8-7-17-5-4-6-20(21)22(17)18/h4-6,9-15H,3,7-8H2,1-2H3,(H,24,25)