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

Systemtic Name: 2-(3,4-dimethylphenyl)-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide Openeye Name: 2-(3,4-dimethylphenyl)-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: 2-(3,4-dimethylphenyl)-N-[2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]acetamide Traditional Name: 2-(3,4-dimethylphenyl)-N-[2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]acetamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NCC(C2=CC=C(C=C2)OC)N3CCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NCC(C2=CC=C(C=C2)OC)N3CCCC3)C

InChI

InChI=1S/C23H30N2O2/c1-17-6-7-19(14-18(17)2)15-23(26)24-16-22(25-12-4-5-13-25)20-8-10-21(27-3)11-9-20/h6-11,14,22H,4-5,12-13,15-16H2,1-3H3,(H,24,26)