N-[2,5-diethoxy-4-[[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]amino]phenyl]benzamide

Systemtic Name: N-[2,5-diethoxy-4-[[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]amino]phenyl]benzamide Openeye Name: N-[2,5-diethoxy-4-[[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]amino]phenyl]benzamide CAS Name: N-[2,5-diethoxy-4-[[(2S)-1-(ethylamino)-1-oxopropan-2-yl]amino]phenyl]benzamide IUPAC Name: N-[2,5-diethoxy-4-[[(2S)-1-(ethylamino)-1-oxopropan-2-yl]amino]phenyl]benzamide Traditional Name: N-[2,5-diethoxy-4-[[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]amino]phenyl]benzamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC1=C(C=C(C(=C1)OCC)NC(=O)C2=CC=CC=C2)OCC

Isomeric SMILES

CCNC(=O)[C@H](C)NC1=C(C=C(C(=C1)OCC)NC(=O)C2=CC=CC=C2)OCC

InChI

InChI=1S/C22H29N3O4/c1-5-23-21(26)15(4)24-17-13-20(29-7-3)18(14-19(17)28-6-2)25-22(27)16-11-9-8-10-12-16/h8-15,24H,5-7H2,1-4H3,(H,23,26)(H,25,27)/t15-/m0/s1