2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[3-methyl-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-(3-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(3-methyl-4-pyrrolidino-phenyl)acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)COC2=C(C=C(C=C2)CC=C)OC)N3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)COC2=C(C=C(C=C2)CC=C)OC)N3CCCC3

InChI

InChI=1S/C23H28N2O3/c1-4-7-18-8-11-21(22(15-18)27-3)28-16-23(26)24-19-9-10-20(17(2)14-19)25-12-5-6-13-25/h4,8-11,14-15H,1,5-7,12-13,16H2,2-3H3,(H,24,26)