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

Systemtic Name: 4-[2-oxidanylidene-2-[(phenylmethyl)amino]ethoxy]benzamide Openeye Name: 4-[2-(benzylamino)-2-oxo-ethoxy]benzamide CAS Name: 4-[2-oxo-2-[(phenylmethyl)amino]ethoxy]benzamide IUPAC Name: 4-[2-(benzylamino)-2-oxoethoxy]benzamide Traditional Name: 4-[2-(benzylamino)-2-keto-ethoxy]benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C16H16N2O3/c17-16(20)13-6-8-14(9-7-13)21-11-15(19)18-10-12-4-2-1-3-5-12/h1-9H,10-11H2,(H2,17,20)(H,18,19)