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

Systemtic Name: 3-bromanyl-4-(3-methylbutoxy)-N-[3-(2-phenylethanoylamino)phenyl]benzamide Openeye Name: 3-bromo-4-isopentyloxy-N-[3-[(2-phenylacetyl)amino]phenyl]benzamide CAS Name: 3-bromo-4-(3-methylbutoxy)-N-[3-[(1-oxo-2-phenylethyl)amino]phenyl]benzamide IUPAC Name: 3-bromo-4-(3-methylbutoxy)-N-[3-[(2-phenylacetyl)amino]phenyl]benzamide Traditional Name: 3-bromo-4-isoamoxy-N-[3-[(2-phenylacetyl)amino]phenyl]benzamide Formula: C26H27BrN2O3 MolecularWeight: 495.40818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3)Br

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3)Br

InChI

InChI=1S/C26H27BrN2O3/c1-18(2)13-14-32-24-12-11-20(16-23(24)27)26(31)29-22-10-6-9-21(17-22)28-25(30)15-19-7-4-3-5-8-19/h3-12,16-18H,13-15H2,1-2H3,(H,28,30)(H,29,31)