[3-(2-azanyl-5-chloranyl-phenoxy)phenyl]methyl N-tert-butylcarbamate

Systemtic Name: [3-(2-azanyl-5-chloranyl-phenoxy)phenyl]methyl N-tert-butylcarbamate Openeye Name: [3-(2-amino-5-chloro-phenoxy)phenyl]methyl N-tert-butylcarbamate CAS Name: N-tert-butylcarbamic acid [3-(2-amino-5-chlorophenoxy)phenyl]methyl ester IUPAC Name: [3-(2-amino-5-chlorophenoxy)phenyl]methyl N-tert-butylcarbamate Traditional Name: N-tert-butylcarbamic acid [3-(2-amino-5-chloro-phenoxy)benzyl] ester Formula: C18H21ClN2O3 MolecularWeight: 348.82394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)OCC1=CC(=CC=C1)OC2=C(C=CC(=C2)Cl)N

Isomeric SMILES

CC(C)(C)NC(=O)OCC1=CC(=CC=C1)OC2=C(C=CC(=C2)Cl)N

InChI

InChI=1S/C18H21ClN2O3/c1-18(2,3)21-17(22)23-11-12-5-4-6-14(9-12)24-16-10-13(19)7-8-15(16)20/h4-10H,11,20H2,1-3H3,(H,21,22)