4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-[(2-methoxyphenyl)methyl]benzamide

Systemtic Name: 4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-[(2-methoxyphenyl)methyl]benzamide Openeye Name: 4-[2-(3-methoxyanilino)-2-oxo-ethoxy]-N-[(2-methoxyphenyl)methyl]benzamide CAS Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-[(2-methoxyphenyl)methyl]benzamide IUPAC Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-[(2-methoxyphenyl)methyl]benzamide Traditional Name: 4-[2-keto-2-(m-anisidino)ethoxy]-N-o-anisyl-benzamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C24H24N2O5/c1-29-21-8-5-7-19(14-21)26-23(27)16-31-20-12-10-17(11-13-20)24(28)25-15-18-6-3-4-9-22(18)30-2/h3-14H,15-16H2,1-2H3,(H,25,28)(H,26,27)