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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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