(E)-N-(1-naphthalen-1-ylethyl)-N-[[(1S)-1-naphthalen-1-ylethyl]carbamoyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(1-naphthalen-1-ylethyl)-N-[[(1S)-1-naphthalen-1-ylethyl]carbamoyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[1-(1-naphthyl)ethyl]-N-[[(1S)-1-(1-naphthyl)ethyl]carbamoyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[1-(1-naphthalenyl)ethyl]-N-[[[(1S)-1-(1-naphthalenyl)ethyl]amino]-oxomethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-(1-naphthalen-1-ylethyl)-N-[[(1S)-1-naphthalen-1-ylethyl]carbamoyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[1-(1-naphthyl)ethyl]-N-[[(1S)-1-(1-naphthyl)ethyl]carbamoyl]-3-phenyl-acrylamide Formula: C34H30N2O2 MolecularWeight: 498.6142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)N(C(C)C3=CC=CC4=CC=CC=C43)C(=O)C=CC5=CC=CC=C5

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)NC(=O)N(C(C)C3=CC=CC4=CC=CC=C43)C(=O)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C34H30N2O2/c1-24(29-20-10-16-27-14-6-8-18-31(27)29)35-34(38)36(33(37)23-22-26-12-4-3-5-13-26)25(2)30-21-11-17-28-15-7-9-19-32(28)30/h3-25H,1-2H3,(H,35,38)/b23-22+/t24-,25?/m0/s1