2-methoxy-3-methyl-N-[3-(pentanoylamino)phenyl]benzamide

Systemtic Name: 2-methoxy-3-methyl-N-[3-(pentanoylamino)phenyl]benzamide Openeye Name: 2-methoxy-3-methyl-N-[3-(pentanoylamino)phenyl]benzamide CAS Name: 2-methoxy-3-methyl-N-[3-(1-oxopentylamino)phenyl]benzamide IUPAC Name: 2-methoxy-3-methyl-N-[3-(pentanoylamino)phenyl]benzamide Traditional Name: 2-methoxy-3-methyl-N-[3-(valerylamino)phenyl]benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-4-5-12-18(23)21-15-9-7-10-16(13-15)22-20(24)17-11-6-8-14(2)19(17)25-3/h6-11,13H,4-5,12H2,1-3H3,(H,21,23)(H,22,24)