N-[3-(4-dimethylaminophenyl)propyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanamide

Systemtic Name: N-[3-(4-dimethylaminophenyl)propyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanamide Openeye Name: N-[3-(4-dimethylaminophenyl)propyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide CAS Name: N-[3-(4-dimethylaminophenyl)propyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide IUPAC Name: N-[3-(4-dimethylaminophenyl)propyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Traditional Name: N-[3-(4-dimethylaminophenyl)propyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NCCCC2=CC=C(C=C2)N(C)C)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NCCCC2=CC=C(C=C2)N(C)C)OC

InChI

InChI=1S/C23H30N2O3/c1-5-7-19-11-14-21(22(16-19)27-4)28-17-23(26)24-15-6-8-18-9-12-20(13-10-18)25(2)3/h5,7,9-14,16H,6,8,15,17H2,1-4H3,(H,24,26)/b7-5+