4-(pentanoylamino)-N-(3,4,5-trimethoxyphenyl)benzamide

Systemtic Name: 4-(pentanoylamino)-N-(3,4,5-trimethoxyphenyl)benzamide Openeye Name: 4-(pentanoylamino)-N-(3,4,5-trimethoxyphenyl)benzamide CAS Name: 4-(1-oxopentylamino)-N-(3,4,5-trimethoxyphenyl)benzamide IUPAC Name: 4-(pentanoylamino)-N-(3,4,5-trimethoxyphenyl)benzamide Traditional Name: N-(3,4,5-trimethoxyphenyl)-4-(valerylamino)benzamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5/c1-5-6-7-19(24)22-15-10-8-14(9-11-15)21(25)23-16-12-17(26-2)20(28-4)18(13-16)27-3/h8-13H,5-7H2,1-4H3,(H,22,24)(H,23,25)