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

Systemtic Name: N-methyl-N-[2-(3-methylphenoxy)ethyl]-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-methyl-N-[2-(3-methylphenoxy)ethyl]-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-methyl-N-[2-(3-methylphenoxy)ethyl]-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-methyl-N-[2-(3-methylphenoxy)ethyl]-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-methyl-N-[2-(3-methylphenoxy)ethyl]acenaphthene-5-carboxamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO2/c1-16-5-3-7-19(15-16)26-14-13-24(2)23(25)21-12-11-18-10-9-17-6-4-8-20(21)22(17)18/h3-8,11-12,15H,9-10,13-14H2,1-2H3