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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(OCC1NC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)N

Isomeric SMILES

C1CO[C@H](OC[C@H]1NC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)N

InChI

InChI=1S/C18H20N2O3/c19-15-8-6-14(7-9-15)18-22-11-10-16(12-23-18)20-17(21)13-4-2-1-3-5-13/h1-9,16,18H,10-12,19H2,(H,20,21)/t16-,18+/m0/s1