(2S)-2-[(3-propan-2-ylphenyl)amino]-N-(2,4,6-trimethylphenyl)propanamide

Systemtic Name: (2S)-2-[(3-propan-2-ylphenyl)amino]-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: (2S)-2-(3-isopropylanilino)-N-(2,4,6-trimethylphenyl)propanamide CAS Name: (2S)-2-(3-propan-2-ylanilino)-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: (2S)-2-(3-propan-2-ylanilino)-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: (2S)-2-(3-isopropylanilino)-N-mesityl-propionamide Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C(C)NC2=CC=CC(=C2)C(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)[C@H](C)NC2=CC=CC(=C2)C(C)C)C

InChI

InChI=1S/C21H28N2O/c1-13(2)18-8-7-9-19(12-18)22-17(6)21(24)23-20-15(4)10-14(3)11-16(20)5/h7-13,17,22H,1-6H3,(H,23,24)/t17-/m0/s1