4-[1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-phenethyl-benzamide

Systemtic Name: 4-[1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-phenethyl-benzamide Openeye Name: 4-[2-(4-methoxyanilino)-1-methyl-2-oxo-ethoxy]-N-phenethyl-benzamide CAS Name: 4-[1-(4-methoxyanilino)-1-oxopropan-2-yl]oxy-N-phenethylbenzamide IUPAC Name: 4-[1-(4-methoxyanilino)-1-oxopropan-2-yl]oxy-N-phenethylbenzamide Traditional Name: 4-[2-keto-1-methyl-2-(p-anisidino)ethoxy]-N-phenethyl-benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)OC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC)OC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O4/c1-18(24(28)27-21-10-14-22(30-2)15-11-21)31-23-12-8-20(9-13-23)25(29)26-17-16-19-6-4-3-5-7-19/h3-15,18H,16-17H2,1-2H3,(H,26,29)(H,27,28)