N-butan-2-yl-4-[2-(3-methylphenoxy)propanoylamino]benzamide

Systemtic Name: N-butan-2-yl-4-[2-(3-methylphenoxy)propanoylamino]benzamide Openeye Name: 4-[2-(3-methylphenoxy)propanoylamino]-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-4-[[2-(3-methylphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-butan-2-yl-4-[2-(3-methylphenoxy)propanoylamino]benzamide Traditional Name: 4-[2-(3-methylphenoxy)propanoylamino]-N-sec-butyl-benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC(=C2)C

Isomeric SMILES

CCC(C)NC(=O)C1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC(=C2)C

InChI

InChI=1S/C21H26N2O3/c1-5-15(3)22-21(25)17-9-11-18(12-10-17)23-20(24)16(4)26-19-8-6-7-14(2)13-19/h6-13,15-16H,5H2,1-4H3,(H,22,25)(H,23,24)