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

Systemtic Name: N-(3-methoxyphenyl)-4-(pentanoylamino)benzamide Openeye Name: N-(3-methoxyphenyl)-4-(pentanoylamino)benzamide CAS Name: N-(3-methoxyphenyl)-4-(1-oxopentylamino)benzamide IUPAC Name: N-(3-methoxyphenyl)-4-(pentanoylamino)benzamide Traditional Name: N-(3-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=C2)OC

Isomeric SMILES

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

InChI

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