2-[2-(2-ethylphenoxy)propanoylamino]-N-propan-2-yl-benzamide

Systemtic Name: 2-[2-(2-ethylphenoxy)propanoylamino]-N-propan-2-yl-benzamide Openeye Name: 2-[2-(2-ethylphenoxy)propanoylamino]-N-isopropyl-benzamide CAS Name: 2-[[2-(2-ethylphenoxy)-1-oxopropyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 2-[2-(2-ethylphenoxy)propanoylamino]-N-propan-2-ylbenzamide Traditional Name: 2-[2-(2-ethylphenoxy)propanoylamino]-N-isopropyl-benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OC(C)C(=O)NC2=CC=CC=C2C(=O)NC(C)C

Isomeric SMILES

CCC1=CC=CC=C1OC(C)C(=O)NC2=CC=CC=C2C(=O)NC(C)C

InChI

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