N-[3-methoxy-4-(pentanoylamino)phenyl]-4-propoxy-benzamide

Systemtic Name: N-[3-methoxy-4-(pentanoylamino)phenyl]-4-propoxy-benzamide Openeye Name: N-[3-methoxy-4-(pentanoylamino)phenyl]-4-propoxy-benzamide CAS Name: N-[3-methoxy-4-(1-oxopentylamino)phenyl]-4-propoxybenzamide IUPAC Name: N-[3-methoxy-4-(pentanoylamino)phenyl]-4-propoxybenzamide Traditional Name: N-[3-methoxy-4-(valerylamino)phenyl]-4-propoxy-benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4/c1-4-6-7-21(25)24-19-13-10-17(15-20(19)27-3)23-22(26)16-8-11-18(12-9-16)28-14-5-2/h8-13,15H,4-7,14H2,1-3H3,(H,23,26)(H,24,25)