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

Systemtic Name: 3-[2-[2-(3-methylphenoxy)ethylamino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[2-[2-(3-methylphenoxy)ethylamino]-2-oxo-ethoxy]benzamide CAS Name: 3-[2-[2-(3-methylphenoxy)ethylamino]-2-oxoethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[2-[2-(3-methylphenoxy)ethylamino]-2-oxoethoxy]benzamide Traditional Name: N-benzyl-3-[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(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)COC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

InChI

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