N-(3-methoxypropyl)-4-(pentanoylamino)benzamide

Systemtic Name: N-(3-methoxypropyl)-4-(pentanoylamino)benzamide Openeye Name: N-(3-methoxypropyl)-4-(pentanoylamino)benzamide CAS Name: N-(3-methoxypropyl)-4-(1-oxopentylamino)benzamide IUPAC Name: N-(3-methoxypropyl)-4-(pentanoylamino)benzamide Traditional Name: N-(3-methoxypropyl)-4-(valerylamino)benzamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-3-4-6-15(19)18-14-9-7-13(8-10-14)16(20)17-11-5-12-21-2/h7-10H,3-6,11-12H2,1-2H3,(H,17,20)(H,18,19)