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

Systemtic Name: 2-[1-(4-bromophenyl)ethylamino]-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: 2-[1-(4-bromophenyl)ethylamino]-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: 2-[1-(4-bromophenyl)ethylamino]-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: 2-[1-(4-bromophenyl)ethylamino]-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: 2-[1-(4-bromophenyl)ethylamino]-N-p-anisyl-propionamide Formula: C19H23BrN2O2 MolecularWeight: 391.30212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(C)C(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)Br)NC(C)C(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23BrN2O2/c1-13(16-6-8-17(20)9-7-16)22-14(2)19(23)21-12-15-4-10-18(24-3)11-5-15/h4-11,13-14,22H,12H2,1-3H3,(H,21,23)