3,4-diethoxy-N-[2-[[4-(methylcarbamoylamino)phenyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[2-[[4-(methylcarbamoylamino)phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-[4-(methylcarbamoylamino)anilino]-2-oxo-ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-[4-(methylcarbamoylamino)anilino]-2-oxoethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-[4-(methylcarbamoylamino)anilino]-2-oxoethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-keto-2-[4-(methylcarbamoylamino)anilino]ethyl]benzamide Formula: C21H26N4O5 MolecularWeight: 414.45494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)NC(=O)NC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)NC(=O)NC)OCC

InChI

InChI=1S/C21H26N4O5/c1-4-29-17-11-6-14(12-18(17)30-5-2)20(27)23-13-19(26)24-15-7-9-16(10-8-15)25-21(28)22-3/h6-12H,4-5,13H2,1-3H3,(H,23,27)(H,24,26)(H2,22,25,28)