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

Systemtic Name: N-[3-(pentanoylamino)phenyl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[3-(pentanoylamino)phenyl]benzamide CAS Name: N-[3-(1-oxopentylamino)phenyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[3-(pentanoylamino)phenyl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[3-(valerylamino)phenyl]benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-4-5-9-20(24)22-17-7-6-8-18(14-17)23-21(25)16-10-12-19(13-11-16)26-15(2)3/h6-8,10-15H,4-5,9H2,1-3H3,(H,22,24)(H,23,25)