N-(2-methoxyphenyl)-4-[[(2S)-1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]amino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[[(2S)-1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]amino]benzamide Openeye Name: 4-[[(1S)-2-(2-methoxyanilino)-1-methyl-2-oxo-ethyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[(2S)-1-(2-methoxyanilino)-1-oxopropan-2-yl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[(2S)-1-(2-methoxyanilino)-1-oxopropan-2-yl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[(1S)-2-keto-1-methyl-2-(o-anisidino)ethyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1OC)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H25N3O4/c1-16(23(28)26-19-8-4-6-10-21(19)30-2)25-18-14-12-17(13-15-18)24(29)27-20-9-5-7-11-22(20)31-3/h4-16,25H,1-3H3,(H,26,28)(H,27,29)/t16-/m0/s1