3-chloranyl-5-methoxy-4-phenethyloxy-benzamide

Systemtic Name: 3-chloranyl-5-methoxy-4-phenethyloxy-benzamide Openeye Name: 3-chloro-5-methoxy-4-phenethyloxy-benzamide CAS Name: 3-chloro-5-methoxy-4-phenethyloxybenzamide IUPAC Name: 3-chloro-5-methoxy-4-phenethyloxybenzamide Traditional Name: 3-chloro-5-methoxy-4-phenethyloxy-benzamide Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)N)Cl)OCCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)N)Cl)OCCC2=CC=CC=C2

InChI

InChI=1S/C16H16ClNO3/c1-20-14-10-12(16(18)19)9-13(17)15(14)21-8-7-11-5-3-2-4-6-11/h2-6,9-10H,7-8H2,1H3,(H2,18,19)