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

Systemtic Name: N-(1-naphthalen-1-ylethyl)-N-[[(1S)-1-naphthalen-1-ylethyl]carbamoyl]prop-2-enamide Openeye Name: N-[1-(1-naphthyl)ethyl]-N-[[(1S)-1-(1-naphthyl)ethyl]carbamoyl]prop-2-enamide CAS Name: N-[1-(1-naphthalenyl)ethyl]-N-[[[(1S)-1-(1-naphthalenyl)ethyl]amino]-oxomethyl]-2-propenamide IUPAC Name: N-(1-naphthalen-1-ylethyl)-N-[[(1S)-1-naphthalen-1-ylethyl]carbamoyl]prop-2-enamide Traditional Name: N-[1-(1-naphthyl)ethyl]-N-[[(1S)-1-(1-naphthyl)ethyl]carbamoyl]acrylamide Formula: C28H26N2O2 MolecularWeight: 422.51824

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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

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

InChI

InChI=1S/C28H26N2O2/c1-4-27(31)30(20(3)24-18-10-14-22-12-6-8-16-26(22)24)28(32)29-19(2)23-17-9-13-21-11-5-7-15-25(21)23/h4-20H,1H2,2-3H3,(H,29,32)/t19-,20?/m0/s1