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

Systemtic Name: hexyl N-[2-[[4-(diethylamino)phenyl]carbamoyl]-3,4-dihydro-1H-naphthalen-2-yl]carbamate Openeye Name: hexyl 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 hexyl ester IUPAC Name: hexyl 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 hexyl ester Formula: C28H39N3O3 MolecularWeight: 465.62756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC(=O)NC1(CCC2=CC=CC=C2C1)C(=O)NC3=CC=C(C=C3)N(CC)CC

Isomeric SMILES

CCCCCCOC(=O)NC1(CCC2=CC=CC=C2C1)C(=O)NC3=CC=C(C=C3)N(CC)CC

InChI

InChI=1S/C28H39N3O3/c1-4-7-8-11-20-34-27(33)30-28(19-18-22-12-9-10-13-23(22)21-28)26(32)29-24-14-16-25(17-15-24)31(5-2)6-3/h9-10,12-17H,4-8,11,18-21H2,1-3H3,(H,29,32)(H,30,33)