3-chloranyl-5-methoxy-4-[(2-methylphenyl)methoxy]benzamide

Systemtic Name: 3-chloranyl-5-methoxy-4-[(2-methylphenyl)methoxy]benzamide Openeye Name: 3-chloro-5-methoxy-4-(o-tolylmethoxy)benzamide CAS Name: 3-chloro-5-methoxy-4-[(2-methylphenyl)methoxy]benzamide IUPAC Name: 3-chloro-5-methoxy-4-[(2-methylphenyl)methoxy]benzamide Traditional Name: 3-chloro-5-methoxy-4-(2-methylbenzyl)oxy-benzamide Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=C(C=C(C=C2Cl)C(=O)N)OC

Isomeric SMILES

CC1=CC=CC=C1COC2=C(C=C(C=C2Cl)C(=O)N)OC

InChI

InChI=1S/C16H16ClNO3/c1-10-5-3-4-6-11(10)9-21-15-13(17)7-12(16(18)19)8-14(15)20-2/h3-8H,9H2,1-2H3,(H2,18,19)