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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)CC2=CC=C(C=C2)OCC=C

InChI

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