(6-acetamido-5-oxidanylidene-2-phenylmethoxy-7,8-dihydro-6H-naphthalen-1-yl)methyl ethanoate

Systemtic Name: (6-acetamido-5-oxidanylidene-2-phenylmethoxy-7,8-dihydro-6H-naphthalen-1-yl)methyl ethanoate Openeye Name: (2-acetamido-6-benzyloxy-1-oxo-tetralin-5-yl)methyl acetate CAS Name: acetic acid (6-acetamido-5-oxo-2-phenylmethoxy-7,8-dihydro-6H-naphthalen-1-yl)methyl ester IUPAC Name: (6-acetamido-5-oxo-2-phenylmethoxy-7,8-dihydro-6H-naphthalen-1-yl)methyl acetate Traditional Name: acetic acid (2-acetamido-6-benzoxy-1-keto-tetralin-5-yl)methyl ester Formula: C22H23NO5 MolecularWeight: 381.42172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC2=C(C1=O)C=CC(=C2COC(=O)C)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1CCC2=C(C1=O)C=CC(=C2COC(=O)C)OCC3=CC=CC=C3

InChI

InChI=1S/C22H23NO5/c1-14(24)23-20-10-8-17-18(22(20)26)9-11-21(19(17)13-27-15(2)25)28-12-16-6-4-3-5-7-16/h3-7,9,11,20H,8,10,12-13H2,1-2H3,(H,23,24)