N-(2-methoxyethyl)-4-(pentanoylamino)benzamide

Systemtic Name: N-(2-methoxyethyl)-4-(pentanoylamino)benzamide Openeye Name: N-(2-methoxyethyl)-4-(pentanoylamino)benzamide CAS Name: N-(2-methoxyethyl)-4-(1-oxopentylamino)benzamide IUPAC Name: N-(2-methoxyethyl)-4-(pentanoylamino)benzamide Traditional Name: N-(2-methoxyethyl)-4-(valerylamino)benzamide Formula: C15H22N2O3 MolecularWeight: 278.34678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NCCOC

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NCCOC

InChI

InChI=1S/C15H22N2O3/c1-3-4-5-14(18)17-13-8-6-12(7-9-13)15(19)16-10-11-20-2/h6-9H,3-5,10-11H2,1-2H3,(H,16,19)(H,17,18)