(3R)-N-[(S)-(4-methoxyphenyl)-phenyl-methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[(S)-(4-methoxyphenyl)-phenyl-methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[(S)-(4-methoxyphenyl)-phenyl-methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[(S)-(4-methoxyphenyl)-phenylmethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[(S)-(4-methoxyphenyl)-phenylmethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[(S)-(4-methoxyphenyl)-phenyl-methyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NC(=O)[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C23H21NO4/c1-26-18-13-11-17(12-14-18)22(16-7-3-2-4-8-16)24-23(25)21-15-27-19-9-5-6-10-20(19)28-21/h2-14,21-22H,15H2,1H3,(H,24,25)/t21-,22+/m1/s1