4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-phenethyl-benzamide

Systemtic Name: 4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-phenethyl-benzamide Openeye Name: 4-[2-(4-methoxyanilino)-2-oxo-ethoxy]-N-phenethyl-benzamide CAS Name: 4-[2-(4-methoxyanilino)-2-oxoethoxy]-N-phenethylbenzamide IUPAC Name: 4-[2-(4-methoxyanilino)-2-oxoethoxy]-N-phenethylbenzamide Traditional Name: 4-[2-keto-2-(p-anisidino)ethoxy]-N-phenethyl-benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4/c1-29-21-13-9-20(10-14-21)26-23(27)17-30-22-11-7-19(8-12-22)24(28)25-16-15-18-5-3-2-4-6-18/h2-14H,15-17H2,1H3,(H,25,28)(H,26,27)