4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 4-[2-(3-methoxyanilino)-2-oxo-ethoxy]-N-[(1R)-1-phenylethyl]benzamide CAS Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 4-[2-keto-2-(m-anisidino)ethoxy]-N-[(1R)-1-phenylethyl]benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C24H24N2O4/c1-17(18-7-4-3-5-8-18)25-24(28)19-11-13-21(14-12-19)30-16-23(27)26-20-9-6-10-22(15-20)29-2/h3-15,17H,16H2,1-2H3,(H,25,28)(H,26,27)/t17-/m1/s1