N-[2-(4-chloranylphenoxy)ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-3-methyl-benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-3-methyl-benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-3-methylbenzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-3-methylbenzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-3-methyl-benzamide Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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