N-[4-[4-(3-chloranylphenoxy)phenoxy]butan-2-yl]carbamate

Systemtic Name: N-[4-[4-(3-chloranylphenoxy)phenoxy]butan-2-yl]carbamate Openeye Name: N-[3-[4-(3-chlorophenoxy)phenoxy]-1-methyl-propyl]carbamate CAS Name: N-[4-[4-(3-chlorophenoxy)phenoxy]butan-2-yl]carbamate IUPAC Name: N-[4-[4-(3-chlorophenoxy)phenoxy]butan-2-yl]carbamate Traditional Name: N-[3-[4-(3-chlorophenoxy)phenoxy]-1-methyl-propyl]carbamate Formula: C17H17ClNO4- MolecularWeight: 334.77418

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=CC=C(C=C1)OC2=CC(=CC=C2)Cl)NC(=O)[O-]

Isomeric SMILES

CC(CCOC1=CC=C(C=C1)OC2=CC(=CC=C2)Cl)NC(=O)[O-]

InChI

InChI=1S/C17H18ClNO4/c1-12(19-17(20)21)9-10-22-14-5-7-15(8-6-14)23-16-4-2-3-13(18)11-16/h2-8,11-12,19H,9-10H2,1H3,(H,20,21)/p-1