(3-acetamidophenyl) N-(1-phenylethyl)carbamate

Systemtic Name: (3-acetamidophenyl) N-(1-phenylethyl)carbamate Openeye Name: (3-acetamidophenyl) N-(1-phenylethyl)carbamate CAS Name: N-(1-phenylethyl)carbamic acid (3-acetamidophenyl) ester IUPAC Name: (3-acetamidophenyl) N-(1-phenylethyl)carbamate Traditional Name: N-(1-phenylethyl)carbamic acid (3-acetamidophenyl) ester Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)OC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)OC2=CC=CC(=C2)NC(=O)C

InChI

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