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

Systemtic Name: N-(3-cyanophenyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanamide Openeye Name: 2-[(4-allyloxyphenyl)methyl-methyl-amino]-N-(3-cyanophenyl)acetamide CAS Name: N-(3-cyanophenyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]acetamide IUPAC Name: N-(3-cyanophenyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]acetamide Traditional Name: 2-[(4-allyloxybenzyl)-methyl-amino]-N-(3-cyanophenyl)acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)CC(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)CC(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C20H21N3O2/c1-3-11-25-19-9-7-16(8-10-19)14-23(2)15-20(24)22-18-6-4-5-17(12-18)13-21/h3-10,12H,1,11,14-15H2,2H3,(H,22,24)