N-[3-(2-ethoxyphenyl)propyl]-2-(4-methoxyphenoxy)butanamide

Systemtic Name: N-[3-(2-ethoxyphenyl)propyl]-2-(4-methoxyphenoxy)butanamide Openeye Name: N-[3-(2-ethoxyphenyl)propyl]-2-(4-methoxyphenoxy)butanamide CAS Name: N-[3-(2-ethoxyphenyl)propyl]-2-(4-methoxyphenoxy)butanamide IUPAC Name: N-[3-(2-ethoxyphenyl)propyl]-2-(4-methoxyphenoxy)butanamide Traditional Name: 2-(4-methoxyphenoxy)-N-(3-o-phenetylpropyl)butyramide Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCCC1=CC=CC=C1OCC)OC2=CC=C(C=C2)OC

Isomeric SMILES

CCC(C(=O)NCCCC1=CC=CC=C1OCC)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H29NO4/c1-4-20(27-19-14-12-18(25-3)13-15-19)22(24)23-16-8-10-17-9-6-7-11-21(17)26-5-2/h6-7,9,11-15,20H,4-5,8,10,16H2,1-3H3,(H,23,24)