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

Systemtic Name: 4-[3-(3-methylphenoxy)propanoylamino]benzamide Openeye Name: 4-[3-(3-methylphenoxy)propanoylamino]benzamide CAS Name: 4-[[3-(3-methylphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: 4-[3-(3-methylphenoxy)propanoylamino]benzamide Traditional Name: 4-[3-(3-methylphenoxy)propanoylamino]benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-12-3-2-4-15(11-12)22-10-9-16(20)19-14-7-5-13(6-8-14)17(18)21/h2-8,11H,9-10H2,1H3,(H2,18,21)(H,19,20)