N-(1,2-dihydroacenaphthylen-5-yl)-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-3-(4-methoxyphenyl)propanamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-3-(4-methoxyphenyl)propanamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-3-(4-methoxyphenyl)propanamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-3-(4-methoxyphenyl)propanamide Traditional Name: N-acenaphthen-5-yl-3-(4-methoxyphenyl)propionamide Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2

InChI

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