N-(2-bromanyl-4-methyl-phenyl)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]propanamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]propanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]propanamide CAS Name: N-(2-bromo-4-methylphenyl)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]propanamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]propanamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]propionamide Formula: C18H18BrN3O2 MolecularWeight: 388.25842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C)NC2=CC3=C(C=C2)OC(=N3)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(C)NC2=CC3=C(C=C2)OC(=N3)C)Br

InChI

InChI=1S/C18H18BrN3O2/c1-10-4-6-15(14(19)8-10)22-18(23)11(2)20-13-5-7-17-16(9-13)21-12(3)24-17/h4-9,11,20H,1-3H3,(H,22,23)