N-(4-ethylphenyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanamide

Systemtic Name: N-(4-ethylphenyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanamide Openeye Name: 2-[(4-allyloxyphenyl)methyl-methyl-amino]-N-(4-ethylphenyl)acetamide CAS Name: N-(4-ethylphenyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]acetamide IUPAC Name: N-(4-ethylphenyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]acetamide Traditional Name: 2-[(4-allyloxybenzyl)-methyl-amino]-N-(4-ethylphenyl)acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN(C)CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN(C)CC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C21H26N2O2/c1-4-14-25-20-12-8-18(9-13-20)15-23(3)16-21(24)22-19-10-6-17(5-2)7-11-19/h4,6-13H,1,5,14-16H2,2-3H3,(H,22,24)