(4-acetamidophenyl) N-methyl-N-phenylmethoxy-carbamate

Systemtic Name: (4-acetamidophenyl) N-methyl-N-phenylmethoxy-carbamate Openeye Name: (4-acetamidophenyl) N-benzyloxy-N-methyl-carbamate CAS Name: N-methyl-N-phenylmethoxycarbamic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) N-methyl-N-phenylmethoxycarbamate Traditional Name: N-benzoxy-N-methyl-carbamic acid (4-acetamidophenyl) ester Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)N(C)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)N(C)OCC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O4/c1-13(20)18-15-8-10-16(11-9-15)23-17(21)19(2)22-12-14-6-4-3-5-7-14/h3-11H,12H2,1-2H3,(H,18,20)