2-[1-(4-bromophenyl)ethylamino]-N-(2-methoxy-5-methyl-phenyl)propanamide

Systemtic Name: 2-[1-(4-bromophenyl)ethylamino]-N-(2-methoxy-5-methyl-phenyl)propanamide Openeye Name: 2-[1-(4-bromophenyl)ethylamino]-N-(2-methoxy-5-methyl-phenyl)propanamide CAS Name: 2-[1-(4-bromophenyl)ethylamino]-N-(2-methoxy-5-methylphenyl)propanamide IUPAC Name: 2-[1-(4-bromophenyl)ethylamino]-N-(2-methoxy-5-methylphenyl)propanamide Traditional Name: 2-[1-(4-bromophenyl)ethylamino]-N-(2-methoxy-5-methyl-phenyl)propionamide Formula: C19H23BrN2O2 MolecularWeight: 391.30212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23BrN2O2/c1-12-5-10-18(24-4)17(11-12)22-19(23)14(3)21-13(2)15-6-8-16(20)9-7-15/h5-11,13-14,21H,1-4H3,(H,22,23)