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

Systemtic Name: 4-bromanyl-3-methoxy-N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]naphthalene-2-carboxamide Openeye Name: 4-bromo-3-methoxy-N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]naphthalene-2-carboxamide CAS Name: 4-bromo-3-methoxy-N-[3-methoxy-4-[(2-methyl-1-oxopropyl)amino]phenyl]-2-naphthalenecarboxamide IUPAC Name: 4-bromo-3-methoxy-N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]naphthalene-2-carboxamide Traditional Name: 4-bromo-N-[4-(isobutyrylamino)-3-methoxy-phenyl]-3-methoxy-2-naphthamide Formula: C23H23BrN2O4 MolecularWeight: 471.34372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C(=C2OC)Br)OC

Isomeric SMILES

CC(C)C(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C(=C2OC)Br)OC

InChI

InChI=1S/C23H23BrN2O4/c1-13(2)22(27)26-18-10-9-15(12-19(18)29-3)25-23(28)17-11-14-7-5-6-8-16(14)20(24)21(17)30-4/h5-13H,1-4H3,(H,25,28)(H,26,27)