2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide

Systemtic Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)acetamide CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(2-phenyl-2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(2-phenyl-2-pyrrolidino-ethyl)acetamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NCC(C2=CC=CC=C2)N3CCCC3)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NCC(C2=CC=CC=C2)N3CCCC3)OC

InChI

InChI=1S/C24H30N2O3/c1-3-9-19-12-13-22(23(16-19)28-2)29-18-24(27)25-17-21(26-14-7-8-15-26)20-10-5-4-6-11-20/h3-6,9-13,16,21H,7-8,14-15,17-18H2,1-2H3,(H,25,27)/b9-3+