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

Systemtic Name: 4-ethyl-N-[3-methoxy-4-(pentanoylamino)phenyl]benzamide Openeye Name: 4-ethyl-N-[3-methoxy-4-(pentanoylamino)phenyl]benzamide CAS Name: 4-ethyl-N-[3-methoxy-4-(1-oxopentylamino)phenyl]benzamide IUPAC Name: 4-ethyl-N-[3-methoxy-4-(pentanoylamino)phenyl]benzamide Traditional Name: 4-ethyl-N-[3-methoxy-4-(valerylamino)phenyl]benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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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)CC)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-4-6-7-20(24)23-18-13-12-17(14-19(18)26-3)22-21(25)16-10-8-15(5-2)9-11-16/h8-14H,4-7H2,1-3H3,(H,22,25)(H,23,24)