4-[(2-cyanophenyl)methoxy]-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-[(2-cyanophenyl)methoxy]-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-[(2-cyanophenyl)methoxy]-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]benzamide CAS Name: 4-[(2-cyanophenyl)methoxy]-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]benzamide IUPAC Name: 4-[(2-cyanophenyl)methoxy]-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]benzamide Traditional Name: 4-(2-cyanobenzyl)oxy-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-benzamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3C#N

InChI

InChI=1S/C25H23N3O3/c1-18-7-11-22(12-8-18)27-24(29)16-28(2)25(30)19-9-13-23(14-10-19)31-17-21-6-4-3-5-20(21)15-26/h3-14H,16-17H2,1-2H3,(H,27,29)