N-[2-oxidanylidene-2-[[(2R)-1-oxidanylidene-1-(propylamino)propan-2-yl]amino]ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-oxidanylidene-2-[[(2R)-1-oxidanylidene-1-(propylamino)propan-2-yl]amino]ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-[[(1R)-1-methyl-2-oxo-2-(propylamino)ethyl]amino]-2-oxo-ethyl]-4-phenoxy-benzamide CAS Name: N-[2-oxo-2-[[(2R)-1-oxo-1-(propylamino)propan-2-yl]amino]ethyl]-4-phenoxybenzamide IUPAC Name: N-[2-oxo-2-[[(2R)-1-oxo-1-(propylamino)propan-2-yl]amino]ethyl]-4-phenoxybenzamide Traditional Name: N-[2-keto-2-[[(1R)-2-keto-1-methyl-2-(propylamino)ethyl]amino]ethyl]-4-phenoxy-benzamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)CNC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)[C@@H](C)NC(=O)CNC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C21H25N3O4/c1-3-13-22-20(26)15(2)24-19(25)14-23-21(27)16-9-11-18(12-10-16)28-17-7-5-4-6-8-17/h4-12,15H,3,13-14H2,1-2H3,(H,22,26)(H,23,27)(H,24,25)/t15-/m1/s1