N-(3-methoxyphenyl)-2-[(2S)-2-(3-methoxyphenyl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[(2S)-2-(3-methoxyphenyl)pyrrolidin-1-yl]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[(2S)-2-(3-methoxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: N-(3-methoxyphenyl)-2-[(2S)-2-(3-methoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[(2S)-2-(3-methoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: N-(3-methoxyphenyl)-2-[(2S)-2-(3-methoxyphenyl)pyrrolidino]acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCCN2CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=CC(=C1)[C@@H]2CCCN2CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H24N2O3/c1-24-17-8-3-6-15(12-17)19-10-5-11-22(19)14-20(23)21-16-7-4-9-18(13-16)25-2/h3-4,6-9,12-13,19H,5,10-11,14H2,1-2H3,(H,21,23)/t19-/m0/s1