3-bromanyl-N-[3-(2-phenylethanoylamino)phenyl]-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-[3-(2-phenylethanoylamino)phenyl]-4-propoxy-benzamide Openeye Name: 3-bromo-N-[3-[(2-phenylacetyl)amino]phenyl]-4-propoxy-benzamide CAS Name: 3-bromo-N-[3-[(1-oxo-2-phenylethyl)amino]phenyl]-4-propoxybenzamide IUPAC Name: 3-bromo-N-[3-[(2-phenylacetyl)amino]phenyl]-4-propoxybenzamide Traditional Name: 3-bromo-N-[3-[(2-phenylacetyl)amino]phenyl]-4-propoxy-benzamide Formula: C24H23BrN2O3 MolecularWeight: 467.35502

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3)Br

InChI

InChI=1S/C24H23BrN2O3/c1-2-13-30-22-12-11-18(15-21(22)25)24(29)27-20-10-6-9-19(16-20)26-23(28)14-17-7-4-3-5-8-17/h3-12,15-16H,2,13-14H2,1H3,(H,26,28)(H,27,29)