(4-phenoxyphenyl) N-(3-phenylpropyl)carbamate

Systemtic Name: (4-phenoxyphenyl) N-(3-phenylpropyl)carbamate Openeye Name: (4-phenoxyphenyl) N-(3-phenylpropyl)carbamate CAS Name: N-(3-phenylpropyl)carbamic acid (4-phenoxyphenyl) ester IUPAC Name: (4-phenoxyphenyl) N-(3-phenylpropyl)carbamate Traditional Name: N-(3-phenylpropyl)carbamic acid (4-phenoxyphenyl) ester Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)OC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)OC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H21NO3/c24-22(23-17-7-10-18-8-3-1-4-9-18)26-21-15-13-20(14-16-21)25-19-11-5-2-6-12-19/h1-6,8-9,11-16H,7,10,17H2,(H,23,24)