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

Systemtic Name: prop-2-enyl N-[2-[[4-(diethylamino)phenyl]carbamoyl]-3,4-dihydro-1H-naphthalen-2-yl]carbamate Openeye Name: allyl 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 prop-2-enyl ester IUPAC Name: prop-2-enyl 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 allyl ester Formula: C25H31N3O3 MolecularWeight: 421.53194

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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=C

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O3/c1-4-17-31-24(30)27-25(16-15-19-9-7-8-10-20(19)18-25)23(29)26-21-11-13-22(14-12-21)28(5-2)6-3/h4,7-14H,1,5-6,15-18H2,2-3H3,(H,26,29)(H,27,30)