N-cyclopropyl-3-[2-(4-propoxyphenoxy)ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-(4-propoxyphenoxy)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(4-propoxyphenoxy)acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[1-oxo-2-(4-propoxyphenoxy)ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(4-propoxyphenoxy)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-(4-propoxyphenoxy)acetyl]amino]benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C21H24N2O4/c1-2-12-26-18-8-10-19(11-9-18)27-14-20(24)22-17-5-3-4-15(13-17)21(25)23-16-6-7-16/h3-5,8-11,13,16H,2,6-7,12,14H2,1H3,(H,22,24)(H,23,25)