(3-formamido-8,8-dimethyl-6,7-dihydro-5H-naphthalen-1-yl) benzoate

Systemtic Name: (3-formamido-8,8-dimethyl-6,7-dihydro-5H-naphthalen-1-yl) benzoate Openeye Name: (7-formamido-4,4-dimethyl-tetralin-5-yl) benzoate CAS Name: benzoic acid (3-formamido-8,8-dimethyl-6,7-dihydro-5H-naphthalen-1-yl) ester IUPAC Name: (3-formamido-8,8-dimethyl-6,7-dihydro-5H-naphthalen-1-yl) benzoate Traditional Name: benzoic acid (7-formamido-4,4-dimethyl-tetralin-5-yl) ester Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2=CC(=CC(=C21)OC(=O)C3=CC=CC=C3)NC=O)C

Isomeric SMILES

CC1(CCCC2=CC(=CC(=C21)OC(=O)C3=CC=CC=C3)NC=O)C

InChI

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