[5-(acetamidomethyl)-1-acetyloxy-7-phenyl-7,8-dihydronaphthalen-2-yl] ethanoate

Systemtic Name: [5-(acetamidomethyl)-1-acetyloxy-7-phenyl-7,8-dihydronaphthalen-2-yl] ethanoate Openeye Name: [5-(acetamidomethyl)-1-acetoxy-7-phenyl-7,8-dihydronaphthalen-2-yl] acetate CAS Name: acetic acid [5-(acetamidomethyl)-1-acetyloxy-7-phenyl-7,8-dihydronaphthalen-2-yl] ester IUPAC Name: [5-(acetamidomethyl)-1-acetyloxy-7-phenyl-7,8-dihydronaphthalen-2-yl] acetate Traditional Name: acetic acid [5-(acetamidomethyl)-1-acetoxy-7-phenyl-7,8-dihydronaphthalen-2-yl] ester Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC(CC2=C1C=CC(=C2OC(=O)C)OC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NCC1=CC(CC2=C1C=CC(=C2OC(=O)C)OC(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C23H23NO5/c1-14(25)24-13-19-11-18(17-7-5-4-6-8-17)12-21-20(19)9-10-22(28-15(2)26)23(21)29-16(3)27/h4-11,18H,12-13H2,1-3H3,(H,24,25)