3-[2-(3-ethylphenoxy)ethanoylamino]-N-(2-methylpropyl)benzamide

Systemtic Name: 3-[2-(3-ethylphenoxy)ethanoylamino]-N-(2-methylpropyl)benzamide Openeye Name: 3-[[2-(3-ethylphenoxy)acetyl]amino]-N-isobutyl-benzamide CAS Name: 3-[[2-(3-ethylphenoxy)-1-oxoethyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 3-[[2-(3-ethylphenoxy)acetyl]amino]-N-(2-methylpropyl)benzamide Traditional Name: 3-[[2-(3-ethylphenoxy)acetyl]amino]-N-isobutyl-benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-4-16-7-5-10-19(11-16)26-14-20(24)23-18-9-6-8-17(12-18)21(25)22-13-15(2)3/h5-12,15H,4,13-14H2,1-3H3,(H,22,25)(H,23,24)