2-[2-[[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-[[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-[[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]amino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[[(2S)-1-(ethylamino)-1-oxopropan-2-yl]amino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[[(2S)-1-(ethylamino)-1-oxopropan-2-yl]amino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-[[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]amino]-2-keto-ethoxy]-N-phenyl-benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)COC1=CC=CC=C1C(=O)NC2=CC=CC=C2

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)COC1=CC=CC=C1C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O4/c1-3-21-19(25)14(2)22-18(24)13-27-17-12-8-7-11-16(17)20(26)23-15-9-5-4-6-10-15/h4-12,14H,3,13H2,1-2H3,(H,21,25)(H,22,24)(H,23,26)/t14-/m0/s1