3-chloranyl-4-methoxy-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: 3-chloranyl-4-methoxy-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 3-chloro-4-methoxy-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 3-chloro-4-methoxy-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 3-chloro-4-methoxy-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 3-chloro-4-methoxy-N-p-anisyl-benzamide Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OC)Cl

InChI

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