(E)-N-[2-(2,6-dimethylmorpholin-4-yl)-2-methyl-propyl]-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-N-[2-(2,6-dimethylmorpholin-4-yl)-2-methyl-propyl]-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-[2-(2,6-dimethylmorpholin-4-yl)-2-methyl-propyl]-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-[2-(2,6-dimethyl-4-morpholinyl)-2-methylpropyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[2-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-[2-(2,6-dimethylmorpholino)-2-methyl-propyl]-3-(1-naphthyl)acrylamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(C)(C)CNC(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1CN(CC(O1)C)C(C)(C)CNC(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H30N2O2/c1-17-14-25(15-18(2)27-17)23(3,4)16-24-22(26)13-12-20-10-7-9-19-8-5-6-11-21(19)20/h5-13,17-18H,14-16H2,1-4H3,(H,24,26)/b13-12+