tert-butyl N-[1-(2-chlorophenyl)-2-oxidanylidene-4-(3-phenylmethoxyphenoxy)hexan-3-yl]carbamate

Systemtic Name: tert-butyl N-[1-(2-chlorophenyl)-2-oxidanylidene-4-(3-phenylmethoxyphenoxy)hexan-3-yl]carbamate Openeye Name: tert-butyl N-[2-(3-benzyloxyphenoxy)-1-[2-(2-chlorophenyl)acetyl]butyl]carbamate CAS Name: N-[1-(2-chlorophenyl)-2-oxo-4-(3-phenylmethoxyphenoxy)hexan-3-yl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[1-(2-chlorophenyl)-2-oxo-4-(3-phenylmethoxyphenoxy)hexan-3-yl]carbamate Traditional Name: N-[2-(3-benzoxyphenoxy)-1-[2-(2-chlorophenyl)acetyl]butyl]carbamic acid tert-butyl ester Formula: C30H34ClNO5 MolecularWeight: 524.04766

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C(=O)CC1=CC=CC=C1Cl)NC(=O)OC(C)(C)C)OC2=CC=CC(=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCC(C(C(=O)CC1=CC=CC=C1Cl)NC(=O)OC(C)(C)C)OC2=CC=CC(=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C30H34ClNO5/c1-5-27(36-24-16-11-15-23(19-24)35-20-21-12-7-6-8-13-21)28(32-29(34)37-30(2,3)4)26(33)18-22-14-9-10-17-25(22)31/h6-17,19,27-28H,5,18,20H2,1-4H3,(H,32,34)