N-(3-ethoxypropyl)-4-(2-ethylbutanoylamino)benzamide

Systemtic Name: N-(3-ethoxypropyl)-4-(2-ethylbutanoylamino)benzamide Openeye Name: N-(3-ethoxypropyl)-4-(2-ethylbutanoylamino)benzamide CAS Name: N-(3-ethoxypropyl)-4-[(2-ethyl-1-oxobutyl)amino]benzamide IUPAC Name: N-(3-ethoxypropyl)-4-(2-ethylbutanoylamino)benzamide Traditional Name: N-(3-ethoxypropyl)-4-(2-ethylbutanoylamino)benzamide Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC=C(C=C1)C(=O)NCCCOCC

Isomeric SMILES

CCC(CC)C(=O)NC1=CC=C(C=C1)C(=O)NCCCOCC

InChI

InChI=1S/C18H28N2O3/c1-4-14(5-2)18(22)20-16-10-8-15(9-11-16)17(21)19-12-7-13-23-6-3/h8-11,14H,4-7,12-13H2,1-3H3,(H,19,21)(H,20,22)