(3-methyl-8-phenethyl-2,5-dihydro-1-benzoxepin-6-yl) N,N-diethylcarbamate

Systemtic Name: (3-methyl-8-phenethyl-2,5-dihydro-1-benzoxepin-6-yl) N,N-diethylcarbamate Openeye Name: (3-methyl-8-phenethyl-2,5-dihydro-1-benzoxepin-6-yl) N,N-diethylcarbamate CAS Name: N,N-diethylcarbamic acid (3-methyl-8-phenethyl-2,5-dihydro-1-benzoxepin-6-yl) ester IUPAC Name: (3-methyl-8-phenethyl-2,5-dihydro-1-benzoxepin-6-yl) N,N-diethylcarbamate Traditional Name: N,N-diethylcarbamic acid (3-methyl-8-phenethyl-2,5-dihydro-1-benzoxepin-6-yl) ester Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)OC1=CC(=CC2=C1CC=C(CO2)C)CCC3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(=O)OC1=CC(=CC2=C1CC=C(CO2)C)CCC3=CC=CC=C3

InChI

InChI=1S/C24H29NO3/c1-4-25(5-2)24(26)28-23-16-20(13-12-19-9-7-6-8-10-19)15-22-21(23)14-11-18(3)17-27-22/h6-11,15-16H,4-5,12-14,17H2,1-3H3