5-bromanyl-2-methoxy-3-methyl-N-[4-(2-phenylethanoylamino)phenyl]benzamide

Systemtic Name: 5-bromanyl-2-methoxy-3-methyl-N-[4-(2-phenylethanoylamino)phenyl]benzamide Openeye Name: 5-bromo-2-methoxy-3-methyl-N-[4-[(2-phenylacetyl)amino]phenyl]benzamide CAS Name: 5-bromo-2-methoxy-3-methyl-N-[4-[(1-oxo-2-phenylethyl)amino]phenyl]benzamide IUPAC Name: 5-bromo-2-methoxy-3-methyl-N-[4-[(2-phenylacetyl)amino]phenyl]benzamide Traditional Name: 5-bromo-2-methoxy-3-methyl-N-[4-[(2-phenylacetyl)amino]phenyl]benzamide Formula: C23H21BrN2O3 MolecularWeight: 453.32844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Br)C(=O)NC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)Br)C(=O)NC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3)OC

InChI

InChI=1S/C23H21BrN2O3/c1-15-12-17(24)14-20(22(15)29-2)23(28)26-19-10-8-18(9-11-19)25-21(27)13-16-6-4-3-5-7-16/h3-12,14H,13H2,1-2H3,(H,25,27)(H,26,28)