(3-acetamidophenyl) N-tert-butyl-N-[methoxy(phenyl)methyl]carbamate

Systemtic Name: (3-acetamidophenyl) N-tert-butyl-N-[methoxy(phenyl)methyl]carbamate Openeye Name: (3-acetamidophenyl) N-tert-butyl-N-[methoxy(phenyl)methyl]carbamate CAS Name: N-tert-butyl-N-[methoxy(phenyl)methyl]carbamic acid (3-acetamidophenyl) ester IUPAC Name: (3-acetamidophenyl) N-tert-butyl-N-[methoxy(phenyl)methyl]carbamate Traditional Name: N-tert-butyl-N-[methoxy(phenyl)methyl]carbamic acid (3-acetamidophenyl) ester Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4/c1-15(24)22-17-12-9-13-18(14-17)27-20(25)23(21(2,3)4)19(26-5)16-10-7-6-8-11-16/h6-14,19H,1-5H3,(H,22,24)