N-[(3-acetamidophenyl)methyl]-4-(4-bromanylphenoxy)butanamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-4-(4-bromanylphenoxy)butanamide Openeye Name: N-[(3-acetamidophenyl)methyl]-4-(4-bromophenoxy)butanamide CAS Name: N-[(3-acetamidophenyl)methyl]-4-(4-bromophenoxy)butanamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-4-(4-bromophenoxy)butanamide Traditional Name: N-(3-acetamidobenzyl)-4-(4-bromophenoxy)butyramide Formula: C19H21BrN2O3 MolecularWeight: 405.28564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CNC(=O)CCCOC2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CNC(=O)CCCOC2=CC=C(C=C2)Br

InChI

InChI=1S/C19H21BrN2O3/c1-14(23)22-17-5-2-4-15(12-17)13-21-19(24)6-3-11-25-18-9-7-16(20)8-10-18/h2,4-5,7-10,12H,3,6,11,13H2,1H3,(H,21,24)(H,22,23)