(2S)-2-(1,3-benzodioxol-5-ylamino)-N-(2,4,6-trimethylphenyl)propanamide

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-ylamino)-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: (2S)-2-(1,3-benzodioxol-5-ylamino)-N-(2,4,6-trimethylphenyl)propanamide CAS Name: (2S)-2-(1,3-benzodioxol-5-ylamino)-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: (2S)-2-(1,3-benzodioxol-5-ylamino)-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: (2S)-2-(1,3-benzodioxol-5-ylamino)-N-mesityl-propionamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C(C)NC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)[C@H](C)NC2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C19H22N2O3/c1-11-7-12(2)18(13(3)8-11)21-19(22)14(4)20-15-5-6-16-17(9-15)24-10-23-16/h5-9,14,20H,10H2,1-4H3,(H,21,22)/t14-/m0/s1