(4-azanyl-3,4-dimethyl-1-phenyl-pentan-3-yl) N-phenylcarbamate

Systemtic Name: (4-azanyl-3,4-dimethyl-1-phenyl-pentan-3-yl) N-phenylcarbamate Openeye Name: (2-amino-1,2-dimethyl-1-phenethyl-propyl) N-phenylcarbamate CAS Name: N-phenylcarbamic acid (4-amino-3,4-dimethyl-1-phenylpentan-3-yl) ester IUPAC Name: (4-amino-3,4-dimethyl-1-phenylpentan-3-yl) N-phenylcarbamate Traditional Name: N-phenylcarbamic acid (2-amino-1,2-dimethyl-1-phenethyl-propyl) ester Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C)(CCC1=CC=CC=C1)OC(=O)NC2=CC=CC=C2)N

Isomeric SMILES

CC(C)(C(C)(CCC1=CC=CC=C1)OC(=O)NC2=CC=CC=C2)N

InChI

InChI=1S/C20H26N2O2/c1-19(2,21)20(3,15-14-16-10-6-4-7-11-16)24-18(23)22-17-12-8-5-9-13-17/h4-13H,14-15,21H2,1-3H3,(H,22,23)