2-[2-(4-ethylphenoxy)ethanoylamino]-N-propan-2-yl-benzamide

Systemtic Name: 2-[2-(4-ethylphenoxy)ethanoylamino]-N-propan-2-yl-benzamide Openeye Name: 2-[[2-(4-ethylphenoxy)acetyl]amino]-N-isopropyl-benzamide CAS Name: 2-[[2-(4-ethylphenoxy)-1-oxoethyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 2-[[2-(4-ethylphenoxy)acetyl]amino]-N-propan-2-ylbenzamide Traditional Name: 2-[[2-(4-ethylphenoxy)acetyl]amino]-N-isopropyl-benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC(C)C

InChI

InChI=1S/C20H24N2O3/c1-4-15-9-11-16(12-10-15)25-13-19(23)22-18-8-6-5-7-17(18)20(24)21-14(2)3/h5-12,14H,4,13H2,1-3H3,(H,21,24)(H,22,23)