(2S)-2-(naphthalen-1-ylamino)-N-(2,4,6-trimethylphenyl)propanamide

Systemtic Name: (2S)-2-(naphthalen-1-ylamino)-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: (2S)-2-(1-naphthylamino)-N-(2,4,6-trimethylphenyl)propanamide CAS Name: (2S)-2-(1-naphthalenylamino)-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: (2S)-2-(naphthalen-1-ylamino)-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: (2S)-N-mesityl-2-(1-naphthylamino)propionamide Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C(C)NC2=CC=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)[C@H](C)NC2=CC=CC3=CC=CC=C32)C

InChI

InChI=1S/C22H24N2O/c1-14-12-15(2)21(16(3)13-14)24-22(25)17(4)23-20-11-7-9-18-8-5-6-10-19(18)20/h5-13,17,23H,1-4H3,(H,24,25)/t17-/m0/s1