N-(phenylmethyl)-N-[2-[(phenylmethyl)-prop-2-enoyl-amino]ethyl]prop-2-enamide

Systemtic Name: N-(phenylmethyl)-N-[2-[(phenylmethyl)-prop-2-enoyl-amino]ethyl]prop-2-enamide Openeye Name: N-benzyl-N-[2-[benzyl(prop-2-enoyl)amino]ethyl]prop-2-enamide CAS Name: N-[2-[1-oxoprop-2-enyl-(phenylmethyl)amino]ethyl]-N-(phenylmethyl)-2-propenamide IUPAC Name: N-benzyl-N-[2-[benzyl(prop-2-enoyl)amino]ethyl]prop-2-enamide Traditional Name: N-[2-[acryloyl(benzyl)amino]ethyl]-N-benzyl-acrylamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O2/c1-3-21(25)23(17-19-11-7-5-8-12-19)15-16-24(22(26)4-2)18-20-13-9-6-10-14-20/h3-14H,1-2,15-18H2