(4-phenylphenyl)methyl N-[1-(2,3-dihydro-1,4-benzodioxin-5-yl)ethyl]carbamate

Systemtic Name: (4-phenylphenyl)methyl N-[1-(2,3-dihydro-1,4-benzodioxin-5-yl)ethyl]carbamate Openeye Name: (4-phenylphenyl)methyl N-[1-(2,3-dihydro-1,4-benzodioxin-5-yl)ethyl]carbamate CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-5-yl)ethyl]carbamic acid (4-phenylphenyl)methyl ester IUPAC Name: (4-phenylphenyl)methyl N-[1-(2,3-dihydro-1,4-benzodioxin-5-yl)ethyl]carbamate Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-5-yl)ethyl]carbamic acid (4-phenylbenzyl) ester Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C2C(=CC=C1)OCCO2)NC(=O)OCC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=C2C(=CC=C1)OCCO2)NC(=O)OCC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23NO4/c1-17(21-8-5-9-22-23(21)28-15-14-27-22)25-24(26)29-16-18-10-12-20(13-11-18)19-6-3-2-4-7-19/h2-13,17H,14-16H2,1H3,(H,25,26)