3-(hexanoylamino)-N-(2-methoxyethyl)benzamide

Systemtic Name: 3-(hexanoylamino)-N-(2-methoxyethyl)benzamide Openeye Name: 3-(hexanoylamino)-N-(2-methoxyethyl)benzamide CAS Name: N-(2-methoxyethyl)-3-(1-oxohexylamino)benzamide IUPAC Name: 3-(hexanoylamino)-N-(2-methoxyethyl)benzamide Traditional Name: 3-(caproylamino)-N-(2-methoxyethyl)benzamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1=CC=CC(=C1)C(=O)NCCOC

Isomeric SMILES

CCCCCC(=O)NC1=CC=CC(=C1)C(=O)NCCOC

InChI

InChI=1S/C16H24N2O3/c1-3-4-5-9-15(19)18-14-8-6-7-13(12-14)16(20)17-10-11-21-2/h6-8,12H,3-5,9-11H2,1-2H3,(H,17,20)(H,18,19)