2-[2-(2,6-dimethylphenoxy)ethanoylamino]-N-(3-methoxypropyl)benzamide

Systemtic Name: 2-[2-(2,6-dimethylphenoxy)ethanoylamino]-N-(3-methoxypropyl)benzamide Openeye Name: 2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-N-(3-methoxypropyl)benzamide CAS Name: 2-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]-N-(3-methoxypropyl)benzamide IUPAC Name: 2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-N-(3-methoxypropyl)benzamide Traditional Name: 2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-N-(3-methoxypropyl)benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=CC=C2C(=O)NCCCOC

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=CC=C2C(=O)NCCCOC

InChI

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