N-cyclopropyl-3-[3-(4-methylphenoxy)propanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[3-(4-methylphenoxy)propanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[3-(4-methylphenoxy)propanoylamino]benzamide CAS Name: N-cyclopropyl-3-[[3-(4-methylphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[3-(4-methylphenoxy)propanoylamino]benzamide Traditional Name: N-cyclopropyl-3-[3-(4-methylphenoxy)propanoylamino]benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C20H22N2O3/c1-14-5-9-18(10-6-14)25-12-11-19(23)21-17-4-2-3-15(13-17)20(24)22-16-7-8-16/h2-6,9-10,13,16H,7-8,11-12H2,1H3,(H,21,23)(H,22,24)