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

Systemtic Name: 5-bromanyl-N-[3-methoxy-4-(pentanoylamino)phenyl]naphthalene-1-carboxamide Openeye Name: 5-bromo-N-[3-methoxy-4-(pentanoylamino)phenyl]naphthalene-1-carboxamide CAS Name: 5-bromo-N-[3-methoxy-4-(1-oxopentylamino)phenyl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-[3-methoxy-4-(pentanoylamino)phenyl]naphthalene-1-carboxamide Traditional Name: 5-bromo-N-[3-methoxy-4-(valerylamino)phenyl]-1-naphthamide Formula: C23H23BrN2O3 MolecularWeight: 455.34432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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