3-[4-(4-methoxyphenoxy)butanoylamino]-N,2-dimethyl-benzamide

Systemtic Name: 3-[4-(4-methoxyphenoxy)butanoylamino]-N,2-dimethyl-benzamide Openeye Name: 3-[4-(4-methoxyphenoxy)butanoylamino]-N,2-dimethyl-benzamide CAS Name: 3-[[4-(4-methoxyphenoxy)-1-oxobutyl]amino]-N,2-dimethylbenzamide IUPAC Name: 3-[4-(4-methoxyphenoxy)butanoylamino]-N,2-dimethylbenzamide Traditional Name: 3-[4-(4-methoxyphenoxy)butanoylamino]-N,2-dimethyl-benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CCCOC2=CC=C(C=C2)OC)C(=O)NC

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCCOC2=CC=C(C=C2)OC)C(=O)NC

InChI

InChI=1S/C20H24N2O4/c1-14-17(20(24)21-2)6-4-7-18(14)22-19(23)8-5-13-26-16-11-9-15(25-3)10-12-16/h4,6-7,9-12H,5,8,13H2,1-3H3,(H,21,24)(H,22,23)