N-[3-(3,4-dimethylphenyl)propyl]-2-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]ethanamide

Systemtic Name: N-[3-(3,4-dimethylphenyl)propyl]-2-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]ethanamide Openeye Name: N-[3-(3,4-dimethylphenyl)propyl]-2-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]acetamide CAS Name: N-[3-(3,4-dimethylphenyl)propyl]-2-[3-methoxy-4-[2-(1-pyrrolidinyl)ethoxy]phenyl]acetamide IUPAC Name: N-[3-(3,4-dimethylphenyl)propyl]-2-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]acetamide Traditional Name: N-[3-(3,4-dimethylphenyl)propyl]-2-[3-methoxy-4-(2-pyrrolidinoethoxy)phenyl]acetamide Formula: C26H36N2O3 MolecularWeight: 424.57564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCCNC(=O)CC2=CC(=C(C=C2)OCCN3CCCC3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)CCCNC(=O)CC2=CC(=C(C=C2)OCCN3CCCC3)OC)C

InChI

InChI=1S/C26H36N2O3/c1-20-8-9-22(17-21(20)2)7-6-12-27-26(29)19-23-10-11-24(25(18-23)30-3)31-16-15-28-13-4-5-14-28/h8-11,17-18H,4-7,12-16,19H2,1-3H3,(H,27,29)