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

Systemtic Name: 2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: 2-[(4-allyloxyphenyl)methyl-methyl-amino]-N-(2-benzylphenyl)acetamide CAS Name: 2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]acetamide Traditional Name: 2-[(4-allyloxybenzyl)-methyl-amino]-N-(2-benzylphenyl)acetamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)CC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)CC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O2/c1-3-17-30-24-15-13-22(14-16-24)19-28(2)20-26(29)27-25-12-8-7-11-23(25)18-21-9-5-4-6-10-21/h3-16H,1,17-20H2,2H3,(H,27,29)