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

Systemtic Name: N-(4-ethoxyphenyl)-4-[[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl]amino]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]amino]benzamide Traditional Name: 4-[[2-keto-2-[[(1R)-1-phenylethyl]amino]ethyl]amino]-N-p-phenetyl-benzamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NCC(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NCC(=O)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C25H27N3O3/c1-3-31-23-15-13-22(14-16-23)28-25(30)20-9-11-21(12-10-20)26-17-24(29)27-18(2)19-7-5-4-6-8-19/h4-16,18,26H,3,17H2,1-2H3,(H,27,29)(H,28,30)/t18-/m1/s1