2-(4-methanoyl-3-methoxy-phenoxy)-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-(4-methanoyl-3-methoxy-phenoxy)-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-(4-formyl-3-methoxy-phenoxy)acetamide CAS Name: 2-(4-formyl-3-methoxyphenoxy)-N-[1-(phenylmethyl)-3-pyrrolidinyl]acetamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-(4-formyl-3-methoxyphenoxy)acetamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-(4-formyl-3-methoxy-phenoxy)acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)OCC(=O)NC2CCN(C2)CC3=CC=CC=C3)C=O

Isomeric SMILES

COC1=C(C=CC(=C1)OCC(=O)NC2CCN(C2)CC3=CC=CC=C3)C=O

InChI

InChI=1S/C21H24N2O4/c1-26-20-11-19(8-7-17(20)14-24)27-15-21(25)22-18-9-10-23(13-18)12-16-5-3-2-4-6-16/h2-8,11,14,18H,9-10,12-13,15H2,1H3,(H,22,25)