N-[(3,4-dimethoxyphenyl)methyl]-N-phenyl-carbamoyl chloride

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-phenyl-carbamoyl chloride Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-phenyl-carbamoyl chloride CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-phenylcarbamoyl chloride IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-phenylcarbamoyl chloride Traditional Name: N-phenyl-N-veratryl-carbamoyl chloride Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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