2-[methyl-[2-(2-methylphenoxy)ethyl]amino]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-[methyl-[2-(2-methylphenoxy)ethyl]amino]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-[methyl-[2-(2-methylphenoxy)ethyl]amino]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-[methyl-[2-(2-methylphenoxy)ethyl]amino]-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[methyl-[2-(2-methylphenoxy)ethyl]amino]-N-(2-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[methyl-[2-(2-methylphenoxy)ethyl]amino]-N-(2-methyl-4-pyrrolidino-phenyl)acetamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)CC(=O)NC2=C(C=C(C=C2)N3CCCC3)C

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)CC(=O)NC2=C(C=C(C=C2)N3CCCC3)C

InChI

InChI=1S/C23H31N3O2/c1-18-8-4-5-9-22(18)28-15-14-25(3)17-23(27)24-21-11-10-20(16-19(21)2)26-12-6-7-13-26/h4-5,8-11,16H,6-7,12-15,17H2,1-3H3,(H,24,27)