4-[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 4-[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-(benzhydrylamino)-2-oxo-ethoxy]benzamide CAS Name: 4-[2-[(diphenylmethyl)amino]-2-oxoethoxy]benzamide IUPAC Name: 4-[2-(benzhydrylamino)-2-oxoethoxy]benzamide Traditional Name: 4-[2-(benzhydrylamino)-2-keto-ethoxy]benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C22H20N2O3/c23-22(26)18-11-13-19(14-12-18)27-15-20(25)24-21(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14,21H,15H2,(H2,23,26)(H,24,25)