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

Systemtic Name: N-[2-[methyl(phenyl)amino]ethyl]-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-[2-(N-methylanilino)ethyl]-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-[2-(N-methylanilino)ethyl]-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-[2-(N-methylanilino)ethyl]-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-[2-(N-methylanilino)ethyl]acenaphthene-5-carboxamide Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNC(=O)C1=C2C=CC=C3C2=C(CC3)C=C1)C4=CC=CC=C4

Isomeric SMILES

CN(CCNC(=O)C1=C2C=CC=C3C2=C(CC3)C=C1)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O/c1-24(18-7-3-2-4-8-18)15-14-23-22(25)20-13-12-17-11-10-16-6-5-9-19(20)21(16)17/h2-9,12-13H,10-11,14-15H2,1H3,(H,23,25)