N-(4-methoxyphenyl)-4-(pentanoylamino)benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-(pentanoylamino)benzamide Openeye Name: N-(4-methoxyphenyl)-4-(pentanoylamino)benzamide CAS Name: N-(4-methoxyphenyl)-4-(1-oxopentylamino)benzamide IUPAC Name: N-(4-methoxyphenyl)-4-(pentanoylamino)benzamide Traditional Name: N-(4-methoxyphenyl)-4-(valerylamino)benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22N2O3/c1-3-4-5-18(22)20-15-8-6-14(7-9-15)19(23)21-16-10-12-17(24-2)13-11-16/h6-13H,3-5H2,1-2H3,(H,20,22)(H,21,23)