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

Systemtic Name: 2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-(2-propan-2-ylphenyl)ethanamide Openeye Name: 2-[(4-allyloxyphenyl)methyl-methyl-amino]-N-(2-isopropylphenyl)acetamide CAS Name: 2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-(2-propan-2-ylphenyl)acetamide IUPAC Name: 2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-(2-propan-2-ylphenyl)acetamide Traditional Name: 2-[(4-allyloxybenzyl)-methyl-amino]-N-o-cumenyl-acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)CN(C)CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)CN(C)CC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C22H28N2O2/c1-5-14-26-19-12-10-18(11-13-19)15-24(4)16-22(25)23-21-9-7-6-8-20(21)17(2)3/h5-13,17H,1,14-16H2,2-4H3,(H,23,25)