(3-oxidanylidene-2,4-dihydro-1H-naphthalen-1-yl) N-[4-(diethylamino)-2-methyl-phenyl]carbamate

Systemtic Name: (3-oxidanylidene-2,4-dihydro-1H-naphthalen-1-yl) N-[4-(diethylamino)-2-methyl-phenyl]carbamate Openeye Name: (3-oxotetralin-1-yl) N-[4-(diethylamino)-2-methyl-phenyl]carbamate CAS Name: N-[4-(diethylamino)-2-methylphenyl]carbamic acid (3-oxo-2,4-dihydro-1H-naphthalen-1-yl) ester IUPAC Name: (3-oxo-2,4-dihydro-1H-naphthalen-1-yl) N-[4-(diethylamino)-2-methylphenyl]carbamate Traditional Name: N-[4-(diethylamino)-2-methyl-phenyl]carbamic acid (3-ketotetralin-1-yl) ester Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)NC(=O)OC2CC(=O)CC3=CC=CC=C23)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)NC(=O)OC2CC(=O)CC3=CC=CC=C23)C

InChI

InChI=1S/C22H26N2O3/c1-4-24(5-2)17-10-11-20(15(3)12-17)23-22(26)27-21-14-18(25)13-16-8-6-7-9-19(16)21/h6-12,21H,4-5,13-14H2,1-3H3,(H,23,26)