2-[(4-bromanyl-2,6-dimethyl-phenyl)amino]-N-(3-methoxypropyl)propanamide

Systemtic Name: 2-[(4-bromanyl-2,6-dimethyl-phenyl)amino]-N-(3-methoxypropyl)propanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-anilino)-N-(3-methoxypropyl)propanamide CAS Name: 2-(4-bromo-2,6-dimethylanilino)-N-(3-methoxypropyl)propanamide IUPAC Name: 2-(4-bromo-2,6-dimethylanilino)-N-(3-methoxypropyl)propanamide Traditional Name: 2-(4-bromo-2,6-dimethyl-anilino)-N-(3-methoxypropyl)propionamide Formula: C15H23BrN2O2 MolecularWeight: 343.25932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(C)C(=O)NCCCOC)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1NC(C)C(=O)NCCCOC)C)Br

InChI

InChI=1S/C15H23BrN2O2/c1-10-8-13(16)9-11(2)14(10)18-12(3)15(19)17-6-5-7-20-4/h8-9,12,18H,5-7H2,1-4H3,(H,17,19)