N-[2-(4-chloranylphenoxy)ethyl]-4-methyl-benzamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-4-methyl-benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-4-methyl-benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-4-methylbenzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-4-methylbenzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-4-methyl-benzamide Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClNO2/c1-12-2-4-13(5-3-12)16(19)18-10-11-20-15-8-6-14(17)7-9-15/h2-9H,10-11H2,1H3,(H,18,19)