5-bromanyl-N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]naphthalene-1-carboxamide

Systemtic Name: 5-bromanyl-N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]naphthalene-1-carboxamide Openeye Name: 5-bromo-N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]naphthalene-1-carboxamide CAS Name: 5-bromo-N-[3-methoxy-4-[(2-methyl-1-oxopropyl)amino]phenyl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]naphthalene-1-carboxamide Traditional Name: 5-bromo-N-[4-(isobutyrylamino)-3-methoxy-phenyl]-1-naphthamide Formula: C22H21BrN2O3 MolecularWeight: 441.31774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC=CC3=C2C=CC=C3Br)OC

Isomeric SMILES

CC(C)C(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC=CC3=C2C=CC=C3Br)OC

InChI

InChI=1S/C22H21BrN2O3/c1-13(2)21(26)25-19-11-10-14(12-20(19)28-3)24-22(27)17-8-4-7-16-15(17)6-5-9-18(16)23/h4-13H,1-3H3,(H,24,27)(H,25,26)