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

Systemtic Name: N-(4-methoxyphenyl)-2-[[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl]amino]benzamide Openeye Name: N-(4-methoxyphenyl)-2-[[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]amino]benzamide CAS Name: N-(4-methoxyphenyl)-2-[[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-2-[[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]amino]benzamide Traditional Name: 2-[[2-keto-2-[[(1R)-1-phenylethyl]amino]ethyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CNC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CNC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H25N3O3/c1-17(18-8-4-3-5-9-18)26-23(28)16-25-22-11-7-6-10-21(22)24(29)27-19-12-14-20(30-2)15-13-19/h3-15,17,25H,16H2,1-2H3,(H,26,28)(H,27,29)/t17-/m1/s1