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

Systemtic Name: 4-(4-methoxyphenoxy)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-[2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]butyramide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NCC(C2=CC=CC=C2OC)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NCC(C2=CC=CC=C2OC)N3CCCC3

InChI

InChI=1S/C24H32N2O4/c1-28-19-11-13-20(14-12-19)30-17-7-10-24(27)25-18-22(26-15-5-6-16-26)21-8-3-4-9-23(21)29-2/h3-4,8-9,11-14,22H,5-7,10,15-18H2,1-2H3,(H,25,27)