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

Systemtic Name: 4-bromanyl-3-methoxy-N-[4-[(3-methylphenyl)carbonylamino]phenyl]naphthalene-2-carboxamide Openeye Name: 4-bromo-3-methoxy-N-[4-[(3-methylbenzoyl)amino]phenyl]naphthalene-2-carboxamide CAS Name: 4-bromo-3-methoxy-N-[4-[[(3-methylphenyl)-oxomethyl]amino]phenyl]-2-naphthalenecarboxamide IUPAC Name: 4-bromo-3-methoxy-N-[4-[(3-methylbenzoyl)amino]phenyl]naphthalene-2-carboxamide Traditional Name: 4-bromo-3-methoxy-N-[4-(m-toluoylamino)phenyl]-2-naphthamide Formula: C26H21BrN2O3 MolecularWeight: 489.36054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4C(=C3OC)Br

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4C(=C3OC)Br

InChI

InChI=1S/C26H21BrN2O3/c1-16-6-5-8-18(14-16)25(30)28-19-10-12-20(13-11-19)29-26(31)22-15-17-7-3-4-9-21(17)23(27)24(22)32-2/h3-15H,1-2H3,(H,28,30)(H,29,31)