(2R)-2-(1,3-benzodioxol-5-ylamino)-N-(4-methylphenyl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-N-(4-methylphenyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-2-phenyl-N-(p-tolyl)acetamide CAS Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-N-(4-methylphenyl)-2-phenylacetamide IUPAC Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-N-(4-methylphenyl)-2-phenylacetamide Traditional Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-2-phenyl-N-(p-tolyl)acetamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@@H](C2=CC=CC=C2)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H20N2O3/c1-15-7-9-17(10-8-15)24-22(25)21(16-5-3-2-4-6-16)23-18-11-12-19-20(13-18)27-14-26-19/h2-13,21,23H,14H2,1H3,(H,24,25)/t21-/m1/s1