2-[2-oxidanylidene-2-[(phenylmethyl)amino]ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-oxidanylidene-2-[(phenylmethyl)amino]ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-(benzylamino)-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-oxo-2-[(phenylmethyl)amino]ethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-(benzylamino)-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-(benzylamino)-2-keto-ethoxy]-N-phenyl-benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3/c25-21(23-15-17-9-3-1-4-10-17)16-27-20-14-8-7-13-19(20)22(26)24-18-11-5-2-6-12-18/h1-14H,15-16H2,(H,23,25)(H,24,26)