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

Systemtic Name: 2-[2-[(3-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-[(3-methoxyphenyl)methyl-methyl-amino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[(3-methoxyphenyl)methyl-methylamino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[(3-methoxyphenyl)methyl-methylamino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-keto-2-[m-anisyl(methyl)amino]ethoxy]-N-phenyl-benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)C(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)C(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4/c1-26(16-18-9-8-12-20(15-18)29-2)23(27)17-30-22-14-7-6-13-21(22)24(28)25-19-10-4-3-5-11-19/h3-15H,16-17H2,1-2H3,(H,25,28)