2-[2-[2-(3-methylphenoxy)ethylamino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-[2-(3-methylphenoxy)ethylamino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[2-[2-(3-methylphenoxy)ethylamino]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[2-(3-methylphenoxy)ethylamino]-2-oxoethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[2-[2-(3-methylphenoxy)ethylamino]-2-oxoethoxy]benzamide Traditional Name: N-benzyl-2-[2-keto-2-[2-(3-methylphenoxy)ethylamino]ethoxy]benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)COC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)COC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O4/c1-19-8-7-11-21(16-19)30-15-14-26-24(28)18-31-23-13-6-5-12-22(23)25(29)27-17-20-9-3-2-4-10-20/h2-13,16H,14-15,17-18H2,1H3,(H,26,28)(H,27,29)