3-[2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[2-oxo-2-(tetralin-1-ylamino)ethoxy]benzamide CAS Name: 3-[2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethoxy]benzamide Traditional Name: N-benzyl-3-[2-keto-2-(tetralin-1-ylamino)ethoxy]benzamide Formula: C26H26N2O3 MolecularWeight: 414.49624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)COC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)COC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O3/c29-25(28-24-15-7-11-20-10-4-5-14-23(20)24)18-31-22-13-6-12-21(16-22)26(30)27-17-19-8-2-1-3-9-19/h1-6,8-10,12-14,16,24H,7,11,15,17-18H2,(H,27,30)(H,28,29)