2-(5-ethanoyl-2-methoxy-phenyl)-N-[(3S)-1-(phenylmethyl)pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-[(3S)-1-(phenylmethyl)pyrrolidin-3-yl]ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[(3S)-1-benzylpyrrolidin-3-yl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[(3S)-1-(phenylmethyl)-3-pyrrolidinyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[(3S)-1-benzylpyrrolidin-3-yl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[(3S)-1-benzylpyrrolidin-3-yl]acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)N[C@H]2CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c1-16(25)18-8-9-21(27-2)19(12-18)13-22(26)23-20-10-11-24(15-20)14-17-6-4-3-5-7-17/h3-9,12,20H,10-11,13-15H2,1-2H3,(H,23,26)/t20-/m0/s1