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

Systemtic Name: 3-[4-(2-ethoxyphenoxy)butanoylamino]-N,N-dimethyl-benzamide Openeye Name: 3-[4-(2-ethoxyphenoxy)butanoylamino]-N,N-dimethyl-benzamide CAS Name: 3-[[4-(2-ethoxyphenoxy)-1-oxobutyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[4-(2-ethoxyphenoxy)butanoylamino]-N,N-dimethylbenzamide Traditional Name: 3-[4-(2-ethoxyphenoxy)butanoylamino]-N,N-dimethyl-benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC=CC(=C2)C(=O)N(C)C

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC=CC(=C2)C(=O)N(C)C

InChI

InChI=1S/C21H26N2O4/c1-4-26-18-11-5-6-12-19(18)27-14-8-13-20(24)22-17-10-7-9-16(15-17)21(25)23(2)3/h5-7,9-12,15H,4,8,13-14H2,1-3H3,(H,22,24)