1-(3-chloranylphenoxy)butan-2-yl N-(phenylmethyl)carbamate

Systemtic Name: 1-(3-chloranylphenoxy)butan-2-yl N-(phenylmethyl)carbamate Openeye Name: 1-[(3-chlorophenoxy)methyl]propyl N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid 1-(3-chlorophenoxy)butan-2-yl ester IUPAC Name: 1-(3-chlorophenoxy)butan-2-yl N-benzylcarbamate Traditional Name: N-benzylcarbamic acid 1-[(3-chlorophenoxy)methyl]propyl ester Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=CC(=CC=C1)Cl)OC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCC(COC1=CC(=CC=C1)Cl)OC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H20ClNO3/c1-2-16(13-22-17-10-6-9-15(19)11-17)23-18(21)20-12-14-7-4-3-5-8-14/h3-11,16H,2,12-13H2,1H3,(H,20,21)