2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-[(2,4-dimethylphenyl)carbamoyl]propanamide

Systemtic Name: 2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-[(2,4-dimethylphenyl)carbamoyl]propanamide Openeye Name: 2-[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]-N-[(2,4-dimethylphenyl)carbamoyl]propanamide CAS Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-[(2,4-dimethylanilino)-oxomethyl]propanamide IUPAC Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-[(2,4-dimethylphenyl)carbamoyl]propanamide Traditional Name: 2-[(5-bromo-2-methoxy-benzyl)-methyl-amino]-N-[(2,4-dimethylphenyl)carbamoyl]propionamide Formula: C21H26BrN3O3 MolecularWeight: 448.35344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)C(C)N(C)CC2=C(C=CC(=C2)Br)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)C(C)N(C)CC2=C(C=CC(=C2)Br)OC)C

InChI

InChI=1S/C21H26BrN3O3/c1-13-6-8-18(14(2)10-13)23-21(27)24-20(26)15(3)25(4)12-16-11-17(22)7-9-19(16)28-5/h6-11,15H,12H2,1-5H3,(H2,23,24,26,27)