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

Systemtic Name: N-[3-methoxy-4-(pentanoylamino)phenyl]naphthalene-2-carboxamide Openeye Name: N-[3-methoxy-4-(pentanoylamino)phenyl]naphthalene-2-carboxamide CAS Name: N-[3-methoxy-4-(1-oxopentylamino)phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-methoxy-4-(pentanoylamino)phenyl]naphthalene-2-carboxamide Traditional Name: N-[3-methoxy-4-(valerylamino)phenyl]-2-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=CC3=CC=CC=C3C=C2)OC

Isomeric SMILES

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

InChI

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