N-[(3-acetamidophenyl)methyl]-2-(4-bromanylphenoxy)propanamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-2-(4-bromanylphenoxy)propanamide Openeye Name: N-[(3-acetamidophenyl)methyl]-2-(4-bromophenoxy)propanamide CAS Name: N-[(3-acetamidophenyl)methyl]-2-(4-bromophenoxy)propanamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-2-(4-bromophenoxy)propanamide Traditional Name: N-(3-acetamidobenzyl)-2-(4-bromophenoxy)propionamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=CC=C1)NC(=O)C)OC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C(=O)NCC1=CC(=CC=C1)NC(=O)C)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H19BrN2O3/c1-12(24-17-8-6-15(19)7-9-17)18(23)20-11-14-4-3-5-16(10-14)21-13(2)22/h3-10,12H,11H2,1-2H3,(H,20,23)(H,21,22)