(2S)-2-(1,3-benzodioxol-5-ylamino)-N-(4-propan-2-ylphenyl)propanamide

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-ylamino)-N-(4-propan-2-ylphenyl)propanamide Openeye Name: (2S)-2-(1,3-benzodioxol-5-ylamino)-N-(4-isopropylphenyl)propanamide CAS Name: (2S)-2-(1,3-benzodioxol-5-ylamino)-N-(4-propan-2-ylphenyl)propanamide IUPAC Name: (2S)-2-(1,3-benzodioxol-5-ylamino)-N-(4-propan-2-ylphenyl)propanamide Traditional Name: (2S)-2-(1,3-benzodioxol-5-ylamino)-N-p-cumenyl-propionamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)C(C)C)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H22N2O3/c1-12(2)14-4-6-15(7-5-14)21-19(22)13(3)20-16-8-9-17-18(10-16)24-11-23-17/h4-10,12-13,20H,11H2,1-3H3,(H,21,22)/t13-/m0/s1