N-[(2R)-4-phenylbutan-2-yl]-N-(pyridin-2-ylmethyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[(2R)-4-phenylbutan-2-yl]-N-(pyridin-2-ylmethyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-N-(2-pyridylmethyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[(2R)-4-phenylbutan-2-yl]-N-(2-pyridinylmethyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[(2R)-4-phenylbutan-2-yl]-N-(pyridin-2-ylmethyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[(1R)-1-methyl-3-phenyl-propyl]-N-(2-pyridylmethyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)N(CC2=CC=CC=N2)C(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)N(CC2=CC=CC=N2)C(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C25H26N2O3/c1-19(10-11-20-7-3-2-4-8-20)27(18-22-9-5-6-14-26-22)25(28)21-12-13-23-24(17-21)30-16-15-29-23/h2-9,12-14,17,19H,10-11,15-16,18H2,1H3/t19-/m1/s1