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

Systemtic Name: ethyl N-[2-[[4-(diethylamino)phenyl]carbamoyl]-3,4-dihydro-1H-naphthalen-2-yl]carbamate Openeye Name: ethyl N-[2-[[4-(diethylamino)phenyl]carbamoyl]tetralin-2-yl]carbamate CAS Name: N-[2-[[4-(diethylamino)anilino]-oxomethyl]-3,4-dihydro-1H-naphthalen-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-[[4-(diethylamino)phenyl]carbamoyl]-3,4-dihydro-1H-naphthalen-2-yl]carbamate Traditional Name: N-[2-[[4-(diethylamino)phenyl]carbamoyl]tetralin-2-yl]carbamic acid ethyl ester Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC(=O)C2(CCC3=CC=CC=C3C2)NC(=O)OCC

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(=O)C2(CCC3=CC=CC=C3C2)NC(=O)OCC

InChI

InChI=1S/C24H31N3O3/c1-4-27(5-2)21-13-11-20(12-14-21)25-22(28)24(26-23(29)30-6-3)16-15-18-9-7-8-10-19(18)17-24/h7-14H,4-6,15-17H2,1-3H3,(H,25,28)(H,26,29)