3-(aminocarbonylamino)-N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-3-(2-methylphenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-3-(2-methylphenyl)propanamide Openeye Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-3-(o-tolyl)-3-ureido-propanamide CAS Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-3-(carbamoylamino)-3-(2-methylphenyl)propanamide IUPAC Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-3-(carbamoylamino)-3-(2-methylphenyl)propanamide Traditional Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-3-(o-tolyl)-3-ureido-propionamide Formula: C21H26BrN3O4 MolecularWeight: 464.35284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)NCCC2=CC(=C(C=C2Br)OC)OC)NC(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)NCCC2=CC(=C(C=C2Br)OC)OC)NC(=O)N

InChI

InChI=1S/C21H26BrN3O4/c1-13-6-4-5-7-15(13)17(25-21(23)27)12-20(26)24-9-8-14-10-18(28-2)19(29-3)11-16(14)22/h4-7,10-11,17H,8-9,12H2,1-3H3,(H,24,26)(H3,23,25,27)