[3-[(dipropylamino)methyl]-2,3-dihydro-1-benzofuran-5-yl] N-(4-methylphenyl)carbamate

Systemtic Name: [3-[(dipropylamino)methyl]-2,3-dihydro-1-benzofuran-5-yl] N-(4-methylphenyl)carbamate Openeye Name: [3-[(dipropylamino)methyl]-2,3-dihydrobenzofuran-5-yl] N-(p-tolyl)carbamate CAS Name: N-(4-methylphenyl)carbamic acid [3-[(dipropylamino)methyl]-2,3-dihydrobenzofuran-5-yl] ester IUPAC Name: [3-[(dipropylamino)methyl]-2,3-dihydro-1-benzofuran-5-yl] N-(4-methylphenyl)carbamate Traditional Name: N-(p-tolyl)carbamic acid [3-[(dipropylamino)methyl]coumaran-5-yl] ester Formula: C23H30N2O3 MolecularWeight: 382.4959

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CC1COC2=C1C=C(C=C2)OC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCCN(CCC)CC1COC2=C1C=C(C=C2)OC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C23H30N2O3/c1-4-12-25(13-5-2)15-18-16-27-22-11-10-20(14-21(18)22)28-23(26)24-19-8-6-17(3)7-9-19/h6-11,14,18H,4-5,12-13,15-16H2,1-3H3,(H,24,26)