N-[(8-methoxy-1,2-dihydroacenaphthylen-1-yl)methyl]ethanamide

Systemtic Name: N-[(8-methoxy-1,2-dihydroacenaphthylen-1-yl)methyl]ethanamide Openeye Name: N-[(8-methoxy-1,2-dihydroacenaphthylen-1-yl)methyl]acetamide CAS Name: N-[(8-methoxy-1,2-dihydroacenaphthylen-1-yl)methyl]acetamide IUPAC Name: N-[(8-methoxy-1,2-dihydroacenaphthylen-1-yl)methyl]acetamide Traditional Name: N-[(8-methoxyacenaphthen-1-yl)methyl]acetamide Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CC2=CC=CC3=C2C1=C(C=C3)OC

Isomeric SMILES

CC(=O)NCC1CC2=CC=CC3=C2C1=C(C=C3)OC

InChI

InChI=1S/C16H17NO2/c1-10(18)17-9-13-8-12-5-3-4-11-6-7-14(19-2)16(13)15(11)12/h3-7,13H,8-9H2,1-2H3,(H,17,18)