3-(aminocarbonylamino)-N-[4-[(4-bromanylphenoxy)methyl]phenyl]-3-(2-methylphenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-[4-[(4-bromanylphenoxy)methyl]phenyl]-3-(2-methylphenyl)propanamide Openeye Name: N-[4-[(4-bromophenoxy)methyl]phenyl]-3-(o-tolyl)-3-ureido-propanamide CAS Name: N-[4-[(4-bromophenoxy)methyl]phenyl]-3-(carbamoylamino)-3-(2-methylphenyl)propanamide IUPAC Name: N-[4-[(4-bromophenoxy)methyl]phenyl]-3-(carbamoylamino)-3-(2-methylphenyl)propanamide Traditional Name: N-[4-[(4-bromophenoxy)methyl]phenyl]-3-(o-tolyl)-3-ureido-propionamide Formula: C24H24BrN3O3 MolecularWeight: 482.36966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)NC2=CC=C(C=C2)COC3=CC=C(C=C3)Br)NC(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)NC2=CC=C(C=C2)COC3=CC=C(C=C3)Br)NC(=O)N

InChI

InChI=1S/C24H24BrN3O3/c1-16-4-2-3-5-21(16)22(28-24(26)30)14-23(29)27-19-10-6-17(7-11-19)15-31-20-12-8-18(25)9-13-20/h2-13,22H,14-15H2,1H3,(H,27,29)(H3,26,28,30)