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

Systemtic Name: 4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-methyl-N-(3-phenoxypropyl)benzamide Openeye Name: 4-[2-(3-methoxyanilino)-2-oxo-ethoxy]-N-methyl-N-(3-phenoxypropyl)benzamide CAS Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-methyl-N-(3-phenoxypropyl)benzamide IUPAC Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-methyl-N-(3-phenoxypropyl)benzamide Traditional Name: 4-[2-keto-2-(m-anisidino)ethoxy]-N-methyl-N-(3-phenoxypropyl)benzamide Formula: C26H28N2O5 MolecularWeight: 448.51092

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CN(CCCOC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C26H28N2O5/c1-28(16-7-17-32-22-9-4-3-5-10-22)26(30)20-12-14-23(15-13-20)33-19-25(29)27-21-8-6-11-24(18-21)31-2/h3-6,8-15,18H,7,16-17,19H2,1-2H3,(H,27,29)