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

Systemtic Name: 3,4-diethoxy-N-[2-[[3-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-[3-(methylcarbamoyl)anilino]-2-oxo-ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-[3-(methylcarbamoyl)anilino]-2-oxoethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-[3-(methylcarbamoyl)anilino]-2-oxoethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-keto-2-[3-(methylcarbamoyl)anilino]ethyl]benzamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O5/c1-4-28-17-10-9-15(12-18(17)29-5-2)21(27)23-13-19(25)24-16-8-6-7-14(11-16)20(26)22-3/h6-12H,4-5,13H2,1-3H3,(H,22,26)(H,23,27)(H,24,25)