N-[2-(3-methylphenoxy)ethyl]-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-[2-(3-methylphenoxy)ethyl]-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-[2-(3-methylphenoxy)ethyl]-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-[2-(3-methylphenoxy)ethyl]-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-[2-(3-methylphenoxy)ethyl]-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-[2-(3-methylphenoxy)ethyl]acenaphthene-5-carboxamide Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C22H21NO2/c1-15-4-2-6-18(14-15)25-13-12-23-22(24)20-11-10-17-9-8-16-5-3-7-19(20)21(16)17/h2-7,10-11,14H,8-9,12-13H2,1H3,(H,23,24)