N-[4-[2-oxidanylidene-2-[(phenylmethyl)amino]ethoxy]phenyl]benzamide

Systemtic Name: N-[4-[2-oxidanylidene-2-[(phenylmethyl)amino]ethoxy]phenyl]benzamide Openeye Name: N-[4-[2-(benzylamino)-2-oxo-ethoxy]phenyl]benzamide CAS Name: N-[4-[2-oxo-2-[(phenylmethyl)amino]ethoxy]phenyl]benzamide IUPAC Name: N-[4-[2-(benzylamino)-2-oxoethoxy]phenyl]benzamide Traditional Name: N-[4-[2-(benzylamino)-2-keto-ethoxy]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=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

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