(2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-propan-2-ylphenyl)amino]propanamide

Systemtic Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-propan-2-ylphenyl)amino]propanamide Openeye Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-isopropylanilino)propanamide CAS Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-propan-2-ylanilino)propanamide IUPAC Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-propan-2-ylanilino)propanamide Traditional Name: (2R)-2-cumidino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(C)C(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)OCCO2)NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C20H24N2O3/c1-13(2)15-4-6-16(7-5-15)21-14(3)20(23)22-17-8-9-18-19(12-17)25-11-10-24-18/h4-9,12-14,21H,10-11H2,1-3H3,(H,22,23)/t14-/m1/s1