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

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-[(4-carbamoylphenyl)methyl]-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-[(4-carbamoylphenyl)methyl]-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-[(4-carbamoylphenyl)methyl]-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-(4-carbamoylbenzyl)acenaphthene-5-carboxamide Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)NCC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)NCC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C21H18N2O2/c22-20(24)16-6-4-13(5-7-16)12-23-21(25)18-11-10-15-9-8-14-2-1-3-17(18)19(14)15/h1-7,10-11H,8-9,12H2,(H2,22,24)(H,23,25)