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

Systemtic Name: 3-ethoxy-N-[3-methoxy-4-(pentanoylamino)phenyl]benzamide Openeye Name: 3-ethoxy-N-[3-methoxy-4-(pentanoylamino)phenyl]benzamide CAS Name: 3-ethoxy-N-[3-methoxy-4-(1-oxopentylamino)phenyl]benzamide IUPAC Name: 3-ethoxy-N-[3-methoxy-4-(pentanoylamino)phenyl]benzamide Traditional Name: 3-ethoxy-N-[3-methoxy-4-(valerylamino)phenyl]benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4/c1-4-6-10-20(24)23-18-12-11-16(14-19(18)26-3)22-21(25)15-8-7-9-17(13-15)27-5-2/h7-9,11-14H,4-6,10H2,1-3H3,(H,22,25)(H,23,24)