4-bromanyl-3-methoxy-N-[4-(2-phenylethanoylamino)phenyl]naphthalene-2-carboxamide

Systemtic Name: 4-bromanyl-3-methoxy-N-[4-(2-phenylethanoylamino)phenyl]naphthalene-2-carboxamide Openeye Name: 4-bromo-3-methoxy-N-[4-[(2-phenylacetyl)amino]phenyl]naphthalene-2-carboxamide CAS Name: 4-bromo-3-methoxy-N-[4-[(1-oxo-2-phenylethyl)amino]phenyl]-2-naphthalenecarboxamide IUPAC Name: 4-bromo-3-methoxy-N-[4-[(2-phenylacetyl)amino]phenyl]naphthalene-2-carboxamide Traditional Name: 4-bromo-3-methoxy-N-[4-[(2-phenylacetyl)amino]phenyl]-2-naphthamide Formula: C26H21BrN2O3 MolecularWeight: 489.36054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1C(=O)NC3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4)Br

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1C(=O)NC3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4)Br

InChI

InChI=1S/C26H21BrN2O3/c1-32-25-22(16-18-9-5-6-10-21(18)24(25)27)26(31)29-20-13-11-19(12-14-20)28-23(30)15-17-7-3-2-4-8-17/h2-14,16H,15H2,1H3,(H,28,30)(H,29,31)