(3-acetamidophenyl) N-[(4-methoxyphenyl)methyl]carbamate

Systemtic Name: (3-acetamidophenyl) N-[(4-methoxyphenyl)methyl]carbamate Openeye Name: (3-acetamidophenyl) N-[(4-methoxyphenyl)methyl]carbamate CAS Name: N-[(4-methoxyphenyl)methyl]carbamic acid (3-acetamidophenyl) ester IUPAC Name: (3-acetamidophenyl) N-[(4-methoxyphenyl)methyl]carbamate Traditional Name: N-p-anisylcarbamic acid (3-acetamidophenyl) ester Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OC(=O)NCC2=CC=C(C=C2)OC

InChI

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