N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide

Systemtic Name: N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-4-[(isopropylcarbamoylamino)methyl]benzamide CAS Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzamide IUPAC Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-4-[(isopropylcarbamoylamino)methyl]benzamide Formula: C22H28BrN3O4 MolecularWeight: 478.37942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NCCC2=CC(=C(C=C2Br)OC)OC

Isomeric SMILES

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NCCC2=CC(=C(C=C2Br)OC)OC

InChI

InChI=1S/C22H28BrN3O4/c1-14(2)26-22(28)25-13-15-5-7-16(8-6-15)21(27)24-10-9-17-11-19(29-3)20(30-4)12-18(17)23/h5-8,11-12,14H,9-10,13H2,1-4H3,(H,24,27)(H2,25,26,28)