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

Systemtic Name: N-cyclopropyl-4-[2-(4-propoxyphenoxy)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-4-[[2-(4-propoxyphenoxy)acetyl]amino]benzamide CAS Name: N-cyclopropyl-4-[[1-oxo-2-(4-propoxyphenoxy)ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-4-[[2-(4-propoxyphenoxy)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-4-[[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=C(C=C2)C(=O)NC3CC3

Isomeric SMILES

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

InChI

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