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

Systemtic Name: N-(2-methoxyphenyl)-4-(pentanoylamino)benzamide Openeye Name: N-(2-methoxyphenyl)-4-(pentanoylamino)benzamide CAS Name: N-(2-methoxyphenyl)-4-(1-oxopentylamino)benzamide IUPAC Name: N-(2-methoxyphenyl)-4-(pentanoylamino)benzamide Traditional Name: N-(2-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=CC=C2OC

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C19H22N2O3/c1-3-4-9-18(22)20-15-12-10-14(11-13-15)19(23)21-16-7-5-6-8-17(16)24-2/h5-8,10-13H,3-4,9H2,1-2H3,(H,20,22)(H,21,23)