(phenylmethyl) N-(3-cyclopropylcarbonylphenyl)carbamate

Systemtic Name: (phenylmethyl) N-(3-cyclopropylcarbonylphenyl)carbamate Openeye Name: benzyl N-[3-(cyclopropanecarbonyl)phenyl]carbamate CAS Name: N-[3-[cyclopropyl(oxo)methyl]phenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-(cyclopropanecarbonyl)phenyl]carbamate Traditional Name: N-[3-(cyclopropanecarbonyl)phenyl]carbamic acid benzyl ester Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C2=CC(=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CC1C(=O)C2=CC(=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H17NO3/c20-17(14-9-10-14)15-7-4-8-16(11-15)19-18(21)22-12-13-5-2-1-3-6-13/h1-8,11,14H,9-10,12H2,(H,19,21)