tert-butyl N-[3-[(4-chlorophenyl)amino]pentanoyl]carbamate

Systemtic Name: tert-butyl N-[3-[(4-chlorophenyl)amino]pentanoyl]carbamate Openeye Name: tert-butyl N-[3-(4-chloroanilino)pentanoyl]carbamate CAS Name: N-[3-(4-chloroanilino)-1-oxopentyl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[3-(4-chloroanilino)pentanoyl]carbamate Traditional Name: N-[3-(4-chloroanilino)pentanoyl]carbamic acid tert-butyl ester Formula: C16H23ClN2O3 MolecularWeight: 326.81842

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=O)NC(=O)OC(C)(C)C)NC1=CC=C(C=C1)Cl

Isomeric SMILES

CCC(CC(=O)NC(=O)OC(C)(C)C)NC1=CC=C(C=C1)Cl

InChI

InChI=1S/C16H23ClN2O3/c1-5-12(18-13-8-6-11(17)7-9-13)10-14(20)19-15(21)22-16(2,3)4/h6-9,12,18H,5,10H2,1-4H3,(H,19,20,21)