N-[(2S,4R,5R)-2-(4-aminophenyl)-4-methyl-1,3-dioxan-5-yl]benzamide

Systemtic Name: N-[(2S,4R,5R)-2-(4-aminophenyl)-4-methyl-1,3-dioxan-5-yl]benzamide Openeye Name: N-[(2S,4R,5R)-2-(4-aminophenyl)-4-methyl-1,3-dioxan-5-yl]benzamide CAS Name: N-[(2S,4R,5R)-2-(4-aminophenyl)-4-methyl-1,3-dioxan-5-yl]benzamide IUPAC Name: N-[(2S,4R,5R)-2-(4-aminophenyl)-4-methyl-1,3-dioxan-5-yl]benzamide Traditional Name: N-[(2S,4R,5R)-2-(4-aminophenyl)-4-methyl-1,3-dioxan-5-yl]benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(COC(O1)C2=CC=C(C=C2)N)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1[C@@H](CO[C@@H](O1)C2=CC=C(C=C2)N)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O3/c1-12-16(20-17(21)13-5-3-2-4-6-13)11-22-18(23-12)14-7-9-15(19)10-8-14/h2-10,12,16,18H,11,19H2,1H3,(H,20,21)/t12-,16-,18+/m1/s1