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

Systemtic Name: 4-bromanyl-3-methoxy-N-[3-methoxy-4-(pentanoylamino)phenyl]naphthalene-2-carboxamide Openeye Name: 4-bromo-3-methoxy-N-[3-methoxy-4-(pentanoylamino)phenyl]naphthalene-2-carboxamide CAS Name: 4-bromo-3-methoxy-N-[3-methoxy-4-(1-oxopentylamino)phenyl]-2-naphthalenecarboxamide IUPAC Name: 4-bromo-3-methoxy-N-[3-methoxy-4-(pentanoylamino)phenyl]naphthalene-2-carboxamide Traditional Name: 4-bromo-3-methoxy-N-[3-methoxy-4-(valerylamino)phenyl]-2-naphthamide Formula: C24H25BrN2O4 MolecularWeight: 485.3703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25BrN2O4/c1-4-5-10-21(28)27-19-12-11-16(14-20(19)30-2)26-24(29)18-13-15-8-6-7-9-17(15)22(25)23(18)31-3/h6-9,11-14H,4-5,10H2,1-3H3,(H,26,29)(H,27,28)