N-[(4-bromophenyl)methyl]-3,4-dimethoxy-N-methyl-5-prop-2-enyl-benzamide

Systemtic Name: N-[(4-bromophenyl)methyl]-3,4-dimethoxy-N-methyl-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-[(4-bromophenyl)methyl]-4,5-dimethoxy-N-methyl-benzamide CAS Name: N-[(4-bromophenyl)methyl]-3,4-dimethoxy-N-methyl-5-prop-2-enylbenzamide IUPAC Name: N-[(4-bromophenyl)methyl]-3,4-dimethoxy-N-methyl-5-prop-2-enylbenzamide Traditional Name: 3-allyl-N-(4-bromobenzyl)-4,5-dimethoxy-N-methyl-benzamide Formula: C20H22BrNO3 MolecularWeight: 404.29758

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Br)C(=O)C2=CC(=C(C(=C2)OC)OC)CC=C

Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)C(=O)C2=CC(=C(C(=C2)OC)OC)CC=C

InChI

InChI=1S/C20H22BrNO3/c1-5-6-15-11-16(12-18(24-3)19(15)25-4)20(23)22(2)13-14-7-9-17(21)10-8-14/h5,7-12H,1,6,13H2,2-4H3