2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3/c1-3-7-18-10-11-21(22(14-18)27-2)28-17-23(26)24-20-12-13-25(16-20)15-19-8-5-4-6-9-19/h3-6,8-11,14,20H,1,7,12-13,15-17H2,2H3,(H,24,26)