[3-(2,2-dimethylpentanoylamino)phenyl] N-[(4-methoxyphenyl)methyl]carbamate

Systemtic Name: [3-(2,2-dimethylpentanoylamino)phenyl] N-[(4-methoxyphenyl)methyl]carbamate Openeye Name: [3-(2,2-dimethylpentanoylamino)phenyl] N-[(4-methoxyphenyl)methyl]carbamate CAS Name: N-[(4-methoxyphenyl)methyl]carbamic acid [3-[(2,2-dimethyl-1-oxopentyl)amino]phenyl] ester IUPAC Name: [3-(2,2-dimethylpentanoylamino)phenyl] N-[(4-methoxyphenyl)methyl]carbamate Traditional Name: N-p-anisylcarbamic acid [3-(2,2-dimethylpentanoylamino)phenyl] ester Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4/c1-5-13-22(2,3)20(25)24-17-7-6-8-19(14-17)28-21(26)23-15-16-9-11-18(27-4)12-10-16/h6-12,14H,5,13,15H2,1-4H3,(H,23,26)(H,24,25)