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

Systemtic Name: 3-[3-(3-methylphenoxy)propanoylamino]benzamide Openeye Name: 3-[3-(3-methylphenoxy)propanoylamino]benzamide CAS Name: 3-[[3-(3-methylphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: 3-[3-(3-methylphenoxy)propanoylamino]benzamide Traditional Name: 3-[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=CC(=C2)C(=O)N

Isomeric SMILES

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

InChI

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