2-methyl-N-(1-naphthalen-1-ylethyl)-N-[[(1S)-1-naphthalen-1-ylethyl]carbamoyl]prop-2-enamide

Systemtic Name: 2-methyl-N-(1-naphthalen-1-ylethyl)-N-[[(1S)-1-naphthalen-1-ylethyl]carbamoyl]prop-2-enamide Openeye Name: 2-methyl-N-[1-(1-naphthyl)ethyl]-N-[[(1S)-1-(1-naphthyl)ethyl]carbamoyl]prop-2-enamide CAS Name: 2-methyl-N-[1-(1-naphthalenyl)ethyl]-N-[[[(1S)-1-(1-naphthalenyl)ethyl]amino]-oxomethyl]-2-propenamide IUPAC Name: 2-methyl-N-(1-naphthalen-1-ylethyl)-N-[[(1S)-1-naphthalen-1-ylethyl]carbamoyl]prop-2-enamide Traditional Name: 2-methyl-N-[1-(1-naphthyl)ethyl]-N-[[(1S)-1-(1-naphthyl)ethyl]carbamoyl]acrylamide Formula: C29H28N2O2 MolecularWeight: 436.54482

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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(=C)C

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)C

InChI

InChI=1S/C29H28N2O2/c1-19(2)28(32)31(21(4)25-18-10-14-23-12-6-8-16-27(23)25)29(33)30-20(3)24-17-9-13-22-11-5-7-15-26(22)24/h5-18,20-21H,1H2,2-4H3,(H,30,33)/t20-,21?/m0/s1