N-[(4-ethylphenyl)methyl]-N-methyl-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-[(4-ethylphenyl)methyl]-N-methyl-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-[(4-ethylphenyl)methyl]-N-methyl-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-[(4-ethylphenyl)methyl]-N-methyl-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-[(4-ethylphenyl)methyl]-N-methyl-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-(4-ethylbenzyl)-N-methyl-acenaphthene-5-carboxamide Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C23H23NO/c1-3-16-7-9-17(10-8-16)15-24(2)23(25)21-14-13-19-12-11-18-5-4-6-20(21)22(18)19/h4-10,13-14H,3,11-12,15H2,1-2H3