2-[1-(4-bromophenyl)ethylamino]-N-(2-ethoxyphenyl)propanamide

Systemtic Name: 2-[1-(4-bromophenyl)ethylamino]-N-(2-ethoxyphenyl)propanamide Openeye Name: 2-[1-(4-bromophenyl)ethylamino]-N-(2-ethoxyphenyl)propanamide CAS Name: 2-[1-(4-bromophenyl)ethylamino]-N-(2-ethoxyphenyl)propanamide IUPAC Name: 2-[1-(4-bromophenyl)ethylamino]-N-(2-ethoxyphenyl)propanamide Traditional Name: 2-[1-(4-bromophenyl)ethylamino]-N-o-phenetyl-propionamide Formula: C19H23BrN2O2 MolecularWeight: 391.30212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23BrN2O2/c1-4-24-18-8-6-5-7-17(18)22-19(23)14(3)21-13(2)15-9-11-16(20)12-10-15/h5-14,21H,4H2,1-3H3,(H,22,23)