N-(phenylmethoxymethyl)-2-[3-(4-phenylmethoxyphenyl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-(phenylmethoxymethyl)-2-[3-(4-phenylmethoxyphenyl)pyrrolidin-1-yl]ethanamide Openeye Name: N-(benzyloxymethyl)-2-[3-(4-benzyloxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: N-(phenylmethoxymethyl)-2-[3-(4-phenylmethoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(phenylmethoxymethyl)-2-[3-(4-phenylmethoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: N-(benzoxymethyl)-2-[3-(4-benzoxyphenyl)pyrrolidino]acetamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C2=CC=C(C=C2)OCC3=CC=CC=C3)CC(=O)NCOCC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1C2=CC=C(C=C2)OCC3=CC=CC=C3)CC(=O)NCOCC4=CC=CC=C4

InChI

InChI=1S/C27H30N2O3/c30-27(28-21-31-19-22-7-3-1-4-8-22)18-29-16-15-25(17-29)24-11-13-26(14-12-24)32-20-23-9-5-2-6-10-23/h1-14,25H,15-21H2,(H,28,30)