N-[3-methoxy-4-(pentanoylamino)phenyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[3-methoxy-4-(pentanoylamino)phenyl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[3-methoxy-4-(pentanoylamino)phenyl]benzamide CAS Name: N-[3-methoxy-4-(1-oxopentylamino)phenyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[3-methoxy-4-(pentanoylamino)phenyl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[3-methoxy-4-(valerylamino)phenyl]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)OC(C)C)OC

Isomeric SMILES

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

InChI

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