N-(2-bromanyl-4-methyl-phenyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanamide Openeye Name: 2-[(4-allyloxyphenyl)methyl-methyl-amino]-N-(2-bromo-4-methyl-phenyl)acetamide CAS Name: N-(2-bromo-4-methylphenyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]acetamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]acetamide Traditional Name: 2-[(4-allyloxybenzyl)-methyl-amino]-N-(2-bromo-4-methyl-phenyl)acetamide Formula: C20H23BrN2O2 MolecularWeight: 403.31282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN(C)CC2=CC=C(C=C2)OCC=C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN(C)CC2=CC=C(C=C2)OCC=C)Br

InChI

InChI=1S/C20H23BrN2O2/c1-4-11-25-17-8-6-16(7-9-17)13-23(3)14-20(24)22-19-10-5-15(2)12-18(19)21/h4-10,12H,1,11,13-14H2,2-3H3,(H,22,24)