N-(4-phenoxyphenyl)-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)azetidine-1-carboxamide

Systemtic Name: N-(4-phenoxyphenyl)-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)azetidine-1-carboxamide Openeye Name: N-(4-phenoxyphenyl)-3-(tetralin-2-ylamino)azetidine-1-carboxamide CAS Name: N-(4-phenoxyphenyl)-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)-1-azetidinecarboxamide IUPAC Name: N-(4-phenoxyphenyl)-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)azetidine-1-carboxamide Traditional Name: N-(4-phenoxyphenyl)-3-(tetralin-2-ylamino)azetidine-1-carboxamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1NC3CN(C3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2CC1NC3CN(C3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C26H27N3O2/c30-26(28-21-12-14-25(15-13-21)31-24-8-2-1-3-9-24)29-17-23(18-29)27-22-11-10-19-6-4-5-7-20(19)16-22/h1-9,12-15,22-23,27H,10-11,16-18H2,(H,28,30)