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

Systemtic Name: N-methyl-N-(phenylmethyl)-2-[(phenylmethyl)-prop-2-enyl-amino]ethanamide Openeye Name: 2-[allyl(benzyl)amino]-N-benzyl-N-methyl-acetamide CAS Name: N-methyl-N-(phenylmethyl)-2-[(phenylmethyl)-prop-2-enylamino]acetamide IUPAC Name: N-benzyl-2-[benzyl(prop-2-enyl)amino]-N-methylacetamide Traditional Name: 2-[allyl(benzyl)amino]-N-benzyl-N-methyl-acetamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CN(CC=C)CC2=CC=CC=C2

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CN(CC=C)CC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O/c1-3-14-22(16-19-12-8-5-9-13-19)17-20(23)21(2)15-18-10-6-4-7-11-18/h3-13H,1,14-17H2,2H3