N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]acenaphthene-5-carboxamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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