N-(3-ethylphenyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanamide

Systemtic Name: N-(3-ethylphenyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanamide Openeye Name: 2-[(4-allyloxyphenyl)methyl-methyl-amino]-N-(3-ethylphenyl)acetamide CAS Name: N-(3-ethylphenyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]acetamide IUPAC Name: N-(3-ethylphenyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]acetamide Traditional Name: 2-[(4-allyloxybenzyl)-methyl-amino]-N-(3-ethylphenyl)acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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