methyl N-[2-(1-phenylethylcarbamoyl)phenyl]carbamate

Systemtic Name: methyl N-[2-(1-phenylethylcarbamoyl)phenyl]carbamate Openeye Name: methyl N-[2-(1-phenylethylcarbamoyl)phenyl]carbamate CAS Name: N-[2-[oxo-(1-phenylethylamino)methyl]phenyl]carbamic acid methyl ester IUPAC Name: methyl N-[2-(1-phenylethylcarbamoyl)phenyl]carbamate Traditional Name: N-[2-(1-phenylethylcarbamoyl)phenyl]carbamic acid methyl ester Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)OC

InChI

InChI=1S/C17H18N2O3/c1-12(13-8-4-3-5-9-13)18-16(20)14-10-6-7-11-15(14)19-17(21)22-2/h3-12H,1-2H3,(H,18,20)(H,19,21)