N-[1-(4-ethylphenyl)ethyl]-2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]ethanamide Openeye Name: N-[1-(4-ethylphenyl)ethyl]-2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: N-[1-(4-ethylphenyl)ethyl]-2-[2-(3-methoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: N-[1-(4-ethylphenyl)ethyl]-2-[2-(3-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(=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O2/c1-4-18-10-12-19(13-11-18)17(2)24-23(26)16-25-14-6-9-22(25)20-7-5-8-21(15-20)27-3/h5,7-8,10-13,15,17,22H,4,6,9,14,16H2,1-3H3,(H,24,26)