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4-(4-ethoxyphenoxy)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]butanamide

4-(4-ethoxyphenoxy)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]butanamide

Systemtic Name:4-(4-ethoxyphenoxy)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]butanamide
Openeye Name:4-(4-ethoxyphenoxy)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]butanamide
CAS Name:4-(4-ethoxyphenoxy)-N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]butanamide
IUPAC Name:4-(4-ethoxyphenoxy)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]butanamide
Traditional Name:4-(4-ethoxyphenoxy)-N-[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]butyramide
Formula: C25H34N2O4
MolecularWeight: 426.54846
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCC(=O)NCC(C2=CC(=CC=C2)OC)N3CCCC3


Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCC(=O)NCC(C2=CC(=CC=C2)OC)N3CCCC3


InChI

InChI=1S/C25H34N2O4/c1-3-30-21-11-13-22(14-12-21)31-17-7-10-25(28)26-19-24(27-15-4-5-16-27)20-8-6-9-23(18-20)29-2/h6,8-9,11-14,18,24H,3-5,7,10,15-17,19H2,1-2H3,(H,26,28)


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