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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCCNC(=O)CCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=CC=C1CCCNC(=O)CCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H29NO4/c1-3-26-21-10-5-4-8-18(21)9-6-16-23-22(24)11-7-17-27-20-14-12-19(25-2)13-15-20/h4-5,8,10,12-15H,3,6-7,9,11,16-17H2,1-2H3,(H,23,24)