3-bromanyl-N-[4-(propanoylamino)phenyl]-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-[4-(propanoylamino)phenyl]-4-propoxy-benzamide Openeye Name: 3-bromo-N-[4-(propanoylamino)phenyl]-4-propoxy-benzamide CAS Name: 3-bromo-N-[4-(1-oxopropylamino)phenyl]-4-propoxybenzamide IUPAC Name: 3-bromo-N-[4-(propanoylamino)phenyl]-4-propoxybenzamide Traditional Name: 3-bromo-N-(4-propionamidophenyl)-4-propoxy-benzamide Formula: C19H21BrN2O3 MolecularWeight: 405.28564

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CC)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CC)Br

InChI

InChI=1S/C19H21BrN2O3/c1-3-11-25-17-10-5-13(12-16(17)20)19(24)22-15-8-6-14(7-9-15)21-18(23)4-2/h5-10,12H,3-4,11H2,1-2H3,(H,21,23)(H,22,24)