2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-[1-(furan-2-yl)ethyl]ethanamide

Systemtic Name: 2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-[1-(furan-2-yl)ethyl]ethanamide Openeye Name: 2-[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]-N-[1-(2-furyl)ethyl]acetamide CAS Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-[1-(2-furanyl)ethyl]acetamide IUPAC Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-[1-(furan-2-yl)ethyl]acetamide Traditional Name: 2-[(5-bromo-2-methoxy-benzyl)-methyl-amino]-N-[1-(2-furyl)ethyl]acetamide Formula: C17H21BrN2O3 MolecularWeight: 381.26424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)CN(C)CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CC(C1=CC=CO1)NC(=O)CN(C)CC2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C17H21BrN2O3/c1-12(15-5-4-8-23-15)19-17(21)11-20(2)10-13-9-14(18)6-7-16(13)22-3/h4-9,12H,10-11H2,1-3H3,(H,19,21)