2-[(4-bromanyl-3-methyl-phenyl)amino]-N-(2-ethoxyphenyl)propanamide

Systemtic Name: 2-[(4-bromanyl-3-methyl-phenyl)amino]-N-(2-ethoxyphenyl)propanamide Openeye Name: 2-(4-bromo-3-methyl-anilino)-N-(2-ethoxyphenyl)propanamide CAS Name: 2-(4-bromo-3-methylanilino)-N-(2-ethoxyphenyl)propanamide IUPAC Name: 2-(4-bromo-3-methylanilino)-N-(2-ethoxyphenyl)propanamide Traditional Name: 2-(4-bromo-3-methyl-anilino)-N-o-phenetyl-propionamide Formula: C18H21BrN2O2 MolecularWeight: 377.27554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)NC2=CC(=C(C=C2)Br)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C)NC2=CC(=C(C=C2)Br)C

InChI

InChI=1S/C18H21BrN2O2/c1-4-23-17-8-6-5-7-16(17)21-18(22)13(3)20-14-9-10-15(19)12(2)11-14/h5-11,13,20H,4H2,1-3H3,(H,21,22)