N-(2-cyanoethyl)-2-[(3,4-dimethylphenyl)-[(2-prop-2-enoxyphenyl)methyl]amino]ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[(3,4-dimethylphenyl)-[(2-prop-2-enoxyphenyl)methyl]amino]ethanamide Openeye Name: 2-[N-[(2-allyloxyphenyl)methyl]-3,4-dimethyl-anilino]-N-(2-cyanoethyl)acetamide CAS Name: N-(2-cyanoethyl)-2-[3,4-dimethyl-N-[(2-prop-2-enoxyphenyl)methyl]anilino]acetamide IUPAC Name: N-(2-cyanoethyl)-2-[3,4-dimethyl-N-[(2-prop-2-enoxyphenyl)methyl]anilino]acetamide Traditional Name: 2-(N-(2-allyloxybenzyl)-3,4-dimethyl-anilino)-N-(2-cyanoethyl)acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC2=CC=CC=C2OCC=C)CC(=O)NCCC#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC2=CC=CC=C2OCC=C)CC(=O)NCCC#N)C

InChI

InChI=1S/C23H27N3O2/c1-4-14-28-22-9-6-5-8-20(22)16-26(17-23(27)25-13-7-12-24)21-11-10-18(2)19(3)15-21/h4-6,8-11,15H,1,7,13-14,16-17H2,2-3H3,(H,25,27)