N-(4-bromanyl-3-methyl-phenyl)-2-[methyl-[(5-methylfuran-2-yl)methyl]amino]ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[methyl-[(5-methylfuran-2-yl)methyl]amino]ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-[methyl-[(5-methyl-2-furyl)methyl]amino]acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[methyl-[(5-methyl-2-furanyl)methyl]amino]acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-[methyl-[(5-methylfuran-2-yl)methyl]amino]acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-[methyl-[(5-methyl-2-furyl)methyl]amino]acetamide Formula: C16H19BrN2O2 MolecularWeight: 351.23826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)CC(=O)NC2=CC(=C(C=C2)Br)C

Isomeric SMILES

CC1=CC=C(O1)CN(C)CC(=O)NC2=CC(=C(C=C2)Br)C

InChI

InChI=1S/C16H19BrN2O2/c1-11-8-13(5-7-15(11)17)18-16(20)10-19(3)9-14-6-4-12(2)21-14/h4-8H,9-10H2,1-3H3,(H,18,20)