(2S)-2-[(diphenylmethyl)amino]-N-(2,4,6-trimethylphenyl)propanamide

Systemtic Name: (2S)-2-[(diphenylmethyl)amino]-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: (2S)-2-(benzhydrylamino)-N-(2,4,6-trimethylphenyl)propanamide CAS Name: (2S)-2-[(diphenylmethyl)amino]-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: (2S)-2-(benzhydrylamino)-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: (2S)-2-(benzhydrylamino)-N-mesityl-propionamide Formula: C25H28N2O MolecularWeight: 372.50262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O/c1-17-15-18(2)23(19(3)16-17)27-25(28)20(4)26-24(21-11-7-5-8-12-21)22-13-9-6-10-14-22/h5-16,20,24,26H,1-4H3,(H,27,28)/t20-/m0/s1