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

Systemtic Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[4-(pyrrolidin-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[4-(pyrrolidin-1-ylmethyl)phenyl]acetamide CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[4-(1-pyrrolidinylmethyl)phenyl]acetamide IUPAC Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[4-(pyrrolidin-1-ylmethyl)phenyl]acetamide Traditional Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[4-(pyrrolidinomethyl)phenyl]acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)CN3CCCC3)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)CN3CCCC3)OC

InChI

InChI=1S/C23H28N2O3/c1-3-6-18-9-12-21(22(15-18)27-2)28-17-23(26)24-20-10-7-19(8-11-20)16-25-13-4-5-14-25/h3,6-12,15H,4-5,13-14,16-17H2,1-2H3,(H,24,26)/b6-3+