2-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-N-prop-2-enyl-benzamide

Systemtic Name: 2-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-chloro-N-[(3,4-dimethoxyphenyl)methyl]benzamide CAS Name: 2-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-prop-2-enylbenzamide IUPAC Name: 2-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-chloro-N-veratryl-benzamide Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CC=C)C(=O)C2=CC=CC=C2Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CC=C)C(=O)C2=CC=CC=C2Cl)OC

InChI

InChI=1S/C19H20ClNO3/c1-4-11-21(19(22)15-7-5-6-8-16(15)20)13-14-9-10-17(23-2)18(12-14)24-3/h4-10,12H,1,11,13H2,2-3H3