2-[methyl-[2-(3-methylphenoxy)ethyl]amino]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-[methyl-[2-(3-methylphenoxy)ethyl]amino]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-[methyl-[2-(3-methylphenoxy)ethyl]amino]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-[methyl-[2-(3-methylphenoxy)ethyl]amino]-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[methyl-[2-(3-methylphenoxy)ethyl]amino]-N-(2-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[methyl-[2-(3-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=C1)OCCN(C)CC(=O)NC2=C(C=C(C=C2)N3CCCC3)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCN(C)CC(=O)NC2=C(C=C(C=C2)N3CCCC3)C

InChI

InChI=1S/C23H31N3O2/c1-18-7-6-8-21(15-18)28-14-13-25(3)17-23(27)24-22-10-9-20(16-19(22)2)26-11-4-5-12-26/h6-10,15-16H,4-5,11-14,17H2,1-3H3,(H,24,27)