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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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