4-[2-(3-ethylphenoxy)ethanoylamino]-N-propan-2-yl-benzamide

Systemtic Name: 4-[2-(3-ethylphenoxy)ethanoylamino]-N-propan-2-yl-benzamide Openeye Name: 4-[[2-(3-ethylphenoxy)acetyl]amino]-N-isopropyl-benzamide CAS Name: 4-[[2-(3-ethylphenoxy)-1-oxoethyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 4-[[2-(3-ethylphenoxy)acetyl]amino]-N-propan-2-ylbenzamide Traditional Name: 4-[[2-(3-ethylphenoxy)acetyl]amino]-N-isopropyl-benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NC(C)C

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NC(C)C

InChI

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