(2S)-2-[[(1R)-1-(1-benzofuran-2-yl)ethyl]amino]-N-naphthalen-1-yl-propanamide

Systemtic Name: (2S)-2-[[(1R)-1-(1-benzofuran-2-yl)ethyl]amino]-N-naphthalen-1-yl-propanamide Openeye Name: (2S)-2-[[(1R)-1-(benzofuran-2-yl)ethyl]amino]-N-(1-naphthyl)propanamide CAS Name: (2S)-2-[[(1R)-1-(2-benzofuranyl)ethyl]amino]-N-(1-naphthalenyl)propanamide IUPAC Name: (2S)-2-[[(1R)-1-(1-benzofuran-2-yl)ethyl]amino]-N-naphthalen-1-ylpropanamide Traditional Name: (2S)-2-[[(1R)-1-(benzofuran-2-yl)ethyl]amino]-N-(1-naphthyl)propionamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(C)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)N[C@@H](C)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O2/c1-15(22-14-18-9-4-6-13-21(18)27-22)24-16(2)23(26)25-20-12-7-10-17-8-3-5-11-19(17)20/h3-16,24H,1-2H3,(H,25,26)/t15-,16+/m1/s1