N-[(4-methoxyphenyl)-(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)methyl]ethanamide

Systemtic Name: N-[(4-methoxyphenyl)-(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)methyl]ethanamide Openeye Name: N-[(4-methoxyphenyl)-(1-oxotetralin-2-yl)methyl]acetamide CAS Name: N-[(4-methoxyphenyl)-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)methyl]acetamide IUPAC Name: N-[(4-methoxyphenyl)-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)methyl]acetamide Traditional Name: N-[(1-ketotetralin-2-yl)-(4-methoxyphenyl)methyl]acetamide Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1CCC2=CC=CC=C2C1=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC(C1CCC2=CC=CC=C2C1=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21NO3/c1-13(22)21-19(15-7-10-16(24-2)11-8-15)18-12-9-14-5-3-4-6-17(14)20(18)23/h3-8,10-11,18-19H,9,12H2,1-2H3,(H,21,22)