N-(2,5-diethoxyphenyl)-2-[(2S)-2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-(2,5-diethoxyphenyl)-2-[(2S)-2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanamide Openeye Name: N-(2,5-diethoxyphenyl)-2-[(2S)-2-(4-methoxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: N-(2,5-diethoxyphenyl)-2-[(2S)-2-(4-methoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(2,5-diethoxyphenyl)-2-[(2S)-2-(4-methoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: N-(2,5-diethoxyphenyl)-2-[(2S)-2-(4-methoxyphenyl)pyrrolidino]acetamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)CN2CCCC2C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)CN2CCC[C@H]2C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H30N2O4/c1-4-28-19-12-13-22(29-5-2)20(15-19)24-23(26)16-25-14-6-7-21(25)17-8-10-18(27-3)11-9-17/h8-13,15,21H,4-7,14,16H2,1-3H3,(H,24,26)/t21-/m0/s1