N-(1-methoxypropan-2-yl)-4-(pentanoylamino)benzamide

Systemtic Name: N-(1-methoxypropan-2-yl)-4-(pentanoylamino)benzamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-4-(pentanoylamino)benzamide CAS Name: N-(1-methoxypropan-2-yl)-4-(1-oxopentylamino)benzamide IUPAC Name: N-(1-methoxypropan-2-yl)-4-(pentanoylamino)benzamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-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)NC(C)COC

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC(C)COC

InChI

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