(2R)-N-(1,3-benzodioxol-5-yl)-2-[(5-tert-butyl-2-methoxy-phenyl)amino]propanamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(5-tert-butyl-2-methoxy-phenyl)amino]propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(5-tert-butyl-2-methoxy-anilino)propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(5-tert-butyl-2-methoxyanilino)propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(5-tert-butyl-2-methoxyanilino)propanamide Traditional Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(5-tert-butyl-2-methoxy-anilino)propionamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)NC3=C(C=CC(=C3)C(C)(C)C)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)OCO2)NC3=C(C=CC(=C3)C(C)(C)C)OC

InChI

InChI=1S/C21H26N2O4/c1-13(20(24)23-15-7-9-18-19(11-15)27-12-26-18)22-16-10-14(21(2,3)4)6-8-17(16)25-5/h6-11,13,22H,12H2,1-5H3,(H,23,24)/t13-/m1/s1