(3-methoxy-2,3-dimethyl-butan-2-yl) N-[4-[(4-acetamidophenyl)methyl]phenyl]carbamate

Systemtic Name: (3-methoxy-2,3-dimethyl-butan-2-yl) N-[4-[(4-acetamidophenyl)methyl]phenyl]carbamate Openeye Name: (2-methoxy-1,1,2-trimethyl-propyl) N-[4-[(4-acetamidophenyl)methyl]phenyl]carbamate CAS Name: N-[4-[(4-acetamidophenyl)methyl]phenyl]carbamic acid (3-methoxy-2,3-dimethylbutan-2-yl) ester IUPAC Name: (3-methoxy-2,3-dimethylbutan-2-yl) N-[4-[(4-acetamidophenyl)methyl]phenyl]carbamate Traditional Name: N-[4-(4-acetamidobenzyl)phenyl]carbamic acid (2-methoxy-1,1,2-trimethyl-propyl) ester Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC2=CC=C(C=C2)NC(=O)OC(C)(C)C(C)(C)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC2=CC=C(C=C2)NC(=O)OC(C)(C)C(C)(C)OC

InChI

InChI=1S/C23H30N2O4/c1-16(26)24-19-11-7-17(8-12-19)15-18-9-13-20(14-10-18)25-21(27)29-23(4,5)22(2,3)28-6/h7-14H,15H2,1-6H3,(H,24,26)(H,25,27)