N-[1-(4-ethylphenyl)ethyl]-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanamide Openeye Name: N-[1-(4-ethylphenyl)ethyl]-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: N-[1-(4-ethylphenyl)ethyl]-2-[2-(4-methoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: N-[1-(4-ethylphenyl)ethyl]-2-[2-(4-methoxyphenyl)pyrrolidino]acetamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)CN2CCCC2C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)CN2CCCC2C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H30N2O2/c1-4-18-7-9-19(10-8-18)17(2)24-23(26)16-25-15-5-6-22(25)20-11-13-21(27-3)14-12-20/h7-14,17,22H,4-6,15-16H2,1-3H3,(H,24,26)