4-ethoxy-N-[2-[[4-[ethyl(propan-2-yl)amino]phenyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-ethoxy-N-[2-[[4-[ethyl(propan-2-yl)amino]phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-ethoxy-N-[2-[4-[ethyl(isopropyl)amino]anilino]-2-oxo-ethyl]benzamide CAS Name: 4-ethoxy-N-[2-[4-[ethyl(propan-2-yl)amino]anilino]-2-oxoethyl]benzamide IUPAC Name: 4-ethoxy-N-[2-[4-[ethyl(propan-2-yl)amino]anilino]-2-oxoethyl]benzamide Traditional Name: 4-ethoxy-N-[2-[4-[ethyl(isopropyl)amino]anilino]-2-keto-ethyl]benzamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)OCC)C(C)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)OCC)C(C)C

InChI

InChI=1S/C22H29N3O3/c1-5-25(16(3)4)19-11-9-18(10-12-19)24-21(26)15-23-22(27)17-7-13-20(14-8-17)28-6-2/h7-14,16H,5-6,15H2,1-4H3,(H,23,27)(H,24,26)