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

Systemtic Name: 2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-(phenylmethyl)ethanamide Openeye Name: 2-[(4-allyloxyphenyl)methyl-methyl-amino]-N-benzyl-acetamide CAS Name: 2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]acetamide Traditional Name: 2-[(4-allyloxybenzyl)-methyl-amino]-N-benzyl-acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)CC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)CC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O2/c1-3-13-24-19-11-9-18(10-12-19)15-22(2)16-20(23)21-14-17-7-5-4-6-8-17/h3-12H,1,13-16H2,2H3,(H,21,23)