N-[1,2-dihydroacenaphthylen-5-yl(phenyl)methyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[1,2-dihydroacenaphthylen-5-yl(phenyl)methyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[1,2-dihydroacenaphthylen-5-yl(phenyl)methyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[1,2-dihydroacenaphthylen-5-yl(phenyl)methyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[1,2-dihydroacenaphthylen-5-yl(phenyl)methyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[acenaphthen-5-yl(phenyl)methyl]-2-(4-methoxyphenyl)acetamide Formula: C28H25NO2 MolecularWeight: 407.5036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC(C2=CC=CC=C2)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC(C2=CC=CC=C2)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C28H25NO2/c1-31-23-15-10-19(11-16-23)18-26(30)29-28(22-6-3-2-4-7-22)25-17-14-21-13-12-20-8-5-9-24(25)27(20)21/h2-11,14-17,28H,12-13,18H2,1H3,(H,29,30)