2-ethoxy-N-[2-[[4-[(3-methylphenyl)methoxy]phenyl]methylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2-ethoxy-N-[2-[[4-[(3-methylphenyl)methoxy]phenyl]methylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-ethoxy-N-[2-[[4-(m-tolylmethoxy)phenyl]methylamino]-2-oxo-ethyl]benzamide CAS Name: 2-ethoxy-N-[2-[[4-[(3-methylphenyl)methoxy]phenyl]methylamino]-2-oxoethyl]benzamide IUPAC Name: 2-ethoxy-N-[2-[[4-[(3-methylphenyl)methoxy]phenyl]methylamino]-2-oxoethyl]benzamide Traditional Name: 2-ethoxy-N-[2-keto-2-[[4-(3-methylbenzyl)oxybenzyl]amino]ethyl]benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC(=O)NCC2=CC=C(C=C2)OCC3=CC=CC(=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC(=O)NCC2=CC=C(C=C2)OCC3=CC=CC(=C3)C

InChI

InChI=1S/C26H28N2O4/c1-3-31-24-10-5-4-9-23(24)26(30)28-17-25(29)27-16-20-11-13-22(14-12-20)32-18-21-8-6-7-19(2)15-21/h4-15H,3,16-18H2,1-2H3,(H,27,29)(H,28,30)