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

Systemtic Name: 1-(3-chloranylphenoxy)butan-2-yl N-ethyl-N-(phenylmethyl)carbamate Openeye Name: 1-[(3-chlorophenoxy)methyl]propyl N-benzyl-N-ethyl-carbamate CAS Name: N-ethyl-N-(phenylmethyl)carbamic acid 1-(3-chlorophenoxy)butan-2-yl ester IUPAC Name: 1-(3-chlorophenoxy)butan-2-yl N-benzyl-N-ethylcarbamate Traditional Name: N-benzyl-N-ethyl-carbamic acid 1-[(3-chlorophenoxy)methyl]propyl ester Formula: C20H24ClNO3 MolecularWeight: 361.86246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClNO3/c1-3-18(15-24-19-12-8-11-17(21)13-19)25-20(23)22(4-2)14-16-9-6-5-7-10-16/h5-13,18H,3-4,14-15H2,1-2H3