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

Systemtic Name: N-(3-ethanoylphenyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[(4-allyloxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-(3-acetylphenyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]acetamide Traditional Name: N-(3-acetylphenyl)-2-[(4-allyloxybenzyl)-methyl-amino]acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c1-4-12-26-20-10-8-17(9-11-20)14-23(3)15-21(25)22-19-7-5-6-18(13-19)16(2)24/h4-11,13H,1,12,14-15H2,2-3H3,(H,22,25)