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

Systemtic Name: N-[3-methoxy-4-(pentanoylamino)phenyl]-3-propan-2-yloxy-benzamide Openeye Name: 3-isopropoxy-N-[3-methoxy-4-(pentanoylamino)phenyl]benzamide CAS Name: N-[3-methoxy-4-(1-oxopentylamino)phenyl]-3-propan-2-yloxybenzamide IUPAC Name: N-[3-methoxy-4-(pentanoylamino)phenyl]-3-propan-2-yloxybenzamide Traditional Name: 3-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(=CC=C2)OC(C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4/c1-5-6-10-21(25)24-19-12-11-17(14-20(19)27-4)23-22(26)16-8-7-9-18(13-16)28-15(2)3/h7-9,11-15H,5-6,10H2,1-4H3,(H,23,26)(H,24,25)