4-(4-methoxyphenoxy)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-(2-phenyl-2-pyrrolidin-1-ylethyl)butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-(2-phenyl-2-pyrrolidino-ethyl)butyramide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NCC(C2=CC=CC=C2)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NCC(C2=CC=CC=C2)N3CCCC3

InChI

InChI=1S/C23H30N2O3/c1-27-20-11-13-21(14-12-20)28-17-7-10-23(26)24-18-22(25-15-5-6-16-25)19-8-3-2-4-9-19/h2-4,8-9,11-14,22H,5-7,10,15-18H2,1H3,(H,24,26)