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

Systemtic Name: 3-[2-(3-ethylphenoxy)ethanoylamino]-N-(3-methoxypropyl)benzamide Openeye Name: 3-[[2-(3-ethylphenoxy)acetyl]amino]-N-(3-methoxypropyl)benzamide CAS Name: 3-[[2-(3-ethylphenoxy)-1-oxoethyl]amino]-N-(3-methoxypropyl)benzamide IUPAC Name: 3-[[2-(3-ethylphenoxy)acetyl]amino]-N-(3-methoxypropyl)benzamide Traditional Name: 3-[[2-(3-ethylphenoxy)acetyl]amino]-N-(3-methoxypropyl)benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4/c1-3-16-7-4-10-19(13-16)27-15-20(24)23-18-9-5-8-17(14-18)21(25)22-11-6-12-26-2/h4-5,7-10,13-14H,3,6,11-12,15H2,1-2H3,(H,22,25)(H,23,24)