(phenylmethyl) N-(3-phenylpropanoylamino)carbamate

Systemtic Name: (phenylmethyl) N-(3-phenylpropanoylamino)carbamate Openeye Name: benzyl N-(3-phenylpropanoylamino)carbamate CAS Name: N-[(1-oxo-3-phenylpropyl)amino]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(3-phenylpropanoylamino)carbamate Traditional Name: N-(hydrocinnamoylamino)carbamic acid benzyl ester Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NNC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NNC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O3/c20-16(12-11-14-7-3-1-4-8-14)18-19-17(21)22-13-15-9-5-2-6-10-15/h1-10H,11-13H2,(H,18,20)(H,19,21)