N-cyclopropyl-4-[2-(4-methoxyphenoxy)propanoylamino]benzamide

Systemtic Name: N-cyclopropyl-4-[2-(4-methoxyphenoxy)propanoylamino]benzamide Openeye Name: N-cyclopropyl-4-[2-(4-methoxyphenoxy)propanoylamino]benzamide CAS Name: N-cyclopropyl-4-[[2-(4-methoxyphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-cyclopropyl-4-[2-(4-methoxyphenoxy)propanoylamino]benzamide Traditional Name: N-cyclopropyl-4-[2-(4-methoxyphenoxy)propanoylamino]benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2CC2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2CC2)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N2O4/c1-13(26-18-11-9-17(25-2)10-12-18)19(23)21-15-5-3-14(4-6-15)20(24)22-16-7-8-16/h3-6,9-13,16H,7-8H2,1-2H3,(H,21,23)(H,22,24)