(phenylmethyl) N-(3-oxidanylidene-3-phenylazanyl-propyl)carbamate

Systemtic Name: (phenylmethyl) N-(3-oxidanylidene-3-phenylazanyl-propyl)carbamate Openeye Name: benzyl N-(3-anilino-3-oxo-propyl)carbamate CAS Name: N-(3-anilino-3-oxopropyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(3-anilino-3-oxopropyl)carbamate Traditional Name: N-(3-anilino-3-keto-propyl)carbamic acid benzyl ester Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCCC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCCC(=O)NC2=CC=CC=C2

InChI

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