N-[2-[2-[(4-ethoxyphenyl)methyl]pent-4-enyl]phenyl]ethanamide

Systemtic Name: N-[2-[2-[(4-ethoxyphenyl)methyl]pent-4-enyl]phenyl]ethanamide Openeye Name: N-[2-[2-[(4-ethoxyphenyl)methyl]pent-4-enyl]phenyl]acetamide CAS Name: N-[2-[2-[(4-ethoxyphenyl)methyl]pent-4-enyl]phenyl]acetamide IUPAC Name: N-[2-[2-[(4-ethoxyphenyl)methyl]pent-4-enyl]phenyl]acetamide Traditional Name: N-[2-[2-(4-ethoxybenzyl)pent-4-enyl]phenyl]acetamide Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(CC=C)CC2=CC=CC=C2NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(CC=C)CC2=CC=CC=C2NC(=O)C

InChI

InChI=1S/C22H27NO2/c1-4-8-19(15-18-11-13-21(14-12-18)25-5-2)16-20-9-6-7-10-22(20)23-17(3)24/h4,6-7,9-14,19H,1,5,8,15-16H2,2-3H3,(H,23,24)