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

Systemtic Name: 1-(3-chloranylphenoxy)butan-2-yl N-ethanoyl-N-(phenylmethyl)carbamate Openeye Name: 1-[(3-chlorophenoxy)methyl]propyl N-acetyl-N-benzyl-carbamate CAS Name: N-acetyl-N-(phenylmethyl)carbamic acid 1-(3-chlorophenoxy)butan-2-yl ester IUPAC Name: 1-(3-chlorophenoxy)butan-2-yl N-acetyl-N-benzylcarbamate Traditional Name: N-acetyl-N-benzyl-carbamic acid 1-[(3-chlorophenoxy)methyl]propyl ester Formula: C20H22ClNO4 MolecularWeight: 375.84598

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=CC(=CC=C1)Cl)OC(=O)N(CC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CCC(COC1=CC(=CC=C1)Cl)OC(=O)N(CC2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C20H22ClNO4/c1-3-18(14-25-19-11-7-10-17(21)12-19)26-20(24)22(15(2)23)13-16-8-5-4-6-9-16/h4-12,18H,3,13-14H2,1-2H3