N-(phenylmethyl)-N-[4-[4-[(phenylmethyl)-prop-2-enoyl-amino]butoxy]butyl]prop-2-enamide

Systemtic Name: N-(phenylmethyl)-N-[4-[4-[(phenylmethyl)-prop-2-enoyl-amino]butoxy]butyl]prop-2-enamide Openeye Name: N-benzyl-N-[4-[4-[benzyl(prop-2-enoyl)amino]butoxy]butyl]prop-2-enamide CAS Name: N-[4-[4-[1-oxoprop-2-enyl-(phenylmethyl)amino]butoxy]butyl]-N-(phenylmethyl)-2-propenamide IUPAC Name: N-benzyl-N-[4-[4-[benzyl(prop-2-enoyl)amino]butoxy]butyl]prop-2-enamide Traditional Name: N-[4-[4-[acryloyl(benzyl)amino]butoxy]butyl]-N-benzyl-acrylamide Formula: C28H36N2O3 MolecularWeight: 448.59704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H36N2O3/c1-3-27(31)29(23-25-15-7-5-8-16-25)19-11-13-21-33-22-14-12-20-30(28(32)4-2)24-26-17-9-6-10-18-26/h3-10,15-18H,1-2,11-14,19-24H2