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

Systemtic Name: 3-bromanyl-4-(3-methylbutoxy)-N-[3-(2-phenoxyethanoylamino)phenyl]benzamide Openeye Name: 3-bromo-4-isopentyloxy-N-[3-[(2-phenoxyacetyl)amino]phenyl]benzamide CAS Name: 3-bromo-4-(3-methylbutoxy)-N-[3-[(1-oxo-2-phenoxyethyl)amino]phenyl]benzamide IUPAC Name: 3-bromo-4-(3-methylbutoxy)-N-[3-[(2-phenoxyacetyl)amino]phenyl]benzamide Traditional Name: 3-bromo-4-isoamoxy-N-[3-[(2-phenoxyacetyl)amino]phenyl]benzamide Formula: C26H27BrN2O4 MolecularWeight: 511.40758

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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)COC3=CC=CC=C3)Br

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3)Br

InChI

InChI=1S/C26H27BrN2O4/c1-18(2)13-14-32-24-12-11-19(15-23(24)27)26(31)29-21-8-6-7-20(16-21)28-25(30)17-33-22-9-4-3-5-10-22/h3-12,15-16,18H,13-14,17H2,1-2H3,(H,28,30)(H,29,31)