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

Systemtic Name: N-[(2R)-4-phenylbutan-2-yl]-N-(phenylmethyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-benzyl-N-[(1R)-1-methyl-3-phenyl-propyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[(2R)-4-phenylbutan-2-yl]-N-(phenylmethyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-benzyl-N-[(2R)-4-phenylbutan-2-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-benzyl-N-[(1R)-1-methyl-3-phenyl-propyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C26H27NO3 MolecularWeight: 401.49748

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)N(CC2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)N(CC2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C26H27NO3/c1-20(12-13-21-8-4-2-5-9-21)27(19-22-10-6-3-7-11-22)26(28)23-14-15-24-25(18-23)30-17-16-29-24/h2-11,14-15,18,20H,12-13,16-17,19H2,1H3/t20-/m1/s1