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

Systemtic Name: 2,3-dihydro-1H-inden-1-yl N-[4-(diethylamino)-2-methyl-phenyl]carbamate Openeye Name: indan-1-yl N-[4-(diethylamino)-2-methyl-phenyl]carbamate CAS Name: N-[4-(diethylamino)-2-methylphenyl]carbamic acid 2,3-dihydro-1H-inden-1-yl ester IUPAC Name: 2,3-dihydro-1H-inden-1-yl N-[4-(diethylamino)-2-methylphenyl]carbamate Traditional Name: N-[4-(diethylamino)-2-methyl-phenyl]carbamic acid indan-1-yl ester Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)NC(=O)OC2CCC3=CC=CC=C23)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)NC(=O)OC2CCC3=CC=CC=C23)C

InChI

InChI=1S/C21H26N2O2/c1-4-23(5-2)17-11-12-19(15(3)14-17)22-21(24)25-20-13-10-16-8-6-7-9-18(16)20/h6-9,11-12,14,20H,4-5,10,13H2,1-3H3,(H,22,24)