(2S)-2-(1-methanoylnaphthalen-2-yl)oxy-N-(2,4,6-trimethylphenyl)propanamide

Systemtic Name: (2S)-2-(1-methanoylnaphthalen-2-yl)oxy-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: (2S)-2-[(1-formyl-2-naphthyl)oxy]-N-(2,4,6-trimethylphenyl)propanamide CAS Name: (2S)-2-[(1-formyl-2-naphthalenyl)oxy]-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: (2S)-2-(1-formylnaphthalen-2-yl)oxy-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: (2S)-2-(1-formyl-2-naphthoxy)-N-mesityl-propionamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C(C)OC2=C(C3=CC=CC=C3C=C2)C=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)[C@H](C)OC2=C(C3=CC=CC=C3C=C2)C=O)C

InChI

InChI=1S/C23H23NO3/c1-14-11-15(2)22(16(3)12-14)24-23(26)17(4)27-21-10-9-18-7-5-6-8-19(18)20(21)13-25/h5-13,17H,1-4H3,(H,24,26)/t17-/m0/s1