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

Systemtic Name: N-[3-methoxy-4-(pentanoylamino)phenyl]naphthalene-1-carboxamide Openeye Name: N-[3-methoxy-4-(pentanoylamino)phenyl]naphthalene-1-carboxamide CAS Name: N-[3-methoxy-4-(1-oxopentylamino)phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[3-methoxy-4-(pentanoylamino)phenyl]naphthalene-1-carboxamide Traditional Name: N-[3-methoxy-4-(valerylamino)phenyl]-1-naphthamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC=CC3=CC=CC=C32)OC

Isomeric SMILES

CCCCC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC=CC3=CC=CC=C32)OC

InChI

InChI=1S/C23H24N2O3/c1-3-4-12-22(26)25-20-14-13-17(15-21(20)28-2)24-23(27)19-11-7-9-16-8-5-6-10-18(16)19/h5-11,13-15H,3-4,12H2,1-2H3,(H,24,27)(H,25,26)