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

Systemtic Name: 4-bromanyl-3-methoxy-N-[3-(pentanoylamino)phenyl]naphthalene-2-carboxamide Openeye Name: 4-bromo-3-methoxy-N-[3-(pentanoylamino)phenyl]naphthalene-2-carboxamide CAS Name: 4-bromo-3-methoxy-N-[3-(1-oxopentylamino)phenyl]-2-naphthalenecarboxamide IUPAC Name: 4-bromo-3-methoxy-N-[3-(pentanoylamino)phenyl]naphthalene-2-carboxamide Traditional Name: 4-bromo-3-methoxy-N-[3-(valerylamino)phenyl]-2-naphthamide Formula: C23H23BrN2O3 MolecularWeight: 455.34432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23BrN2O3/c1-3-4-12-20(27)25-16-9-7-10-17(14-16)26-23(28)19-13-15-8-5-6-11-18(15)21(24)22(19)29-2/h5-11,13-14H,3-4,12H2,1-2H3,(H,25,27)(H,26,28)