3-[2-(2-methoxyphenoxy)propanoylamino]-N,N-dipropyl-benzamide

Systemtic Name: 3-[2-(2-methoxyphenoxy)propanoylamino]-N,N-dipropyl-benzamide Openeye Name: 3-[2-(2-methoxyphenoxy)propanoylamino]-N,N-dipropyl-benzamide CAS Name: 3-[[2-(2-methoxyphenoxy)-1-oxopropyl]amino]-N,N-dipropylbenzamide IUPAC Name: 3-[2-(2-methoxyphenoxy)propanoylamino]-N,N-dipropylbenzamide Traditional Name: 3-[2-(2-methoxyphenoxy)propanoylamino]-N,N-dipropyl-benzamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=O)C(C)OC2=CC=CC=C2OC

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=O)C(C)OC2=CC=CC=C2OC

InChI

InChI=1S/C23H30N2O4/c1-5-14-25(15-6-2)23(27)18-10-9-11-19(16-18)24-22(26)17(3)29-21-13-8-7-12-20(21)28-4/h7-13,16-17H,5-6,14-15H2,1-4H3,(H,24,26)