N-[2-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-2-ethoxy-benzamide

Systemtic Name: N-[2-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-2-ethoxy-benzamide Openeye Name: N-[2-[[2-(2,6-dimethylanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-2-ethoxy-benzamide CAS Name: N-[2-[[2-(2,6-dimethylanilino)-2-oxoethyl]amino]-2-oxoethyl]-2-ethoxybenzamide IUPAC Name: N-[2-[[2-(2,6-dimethylanilino)-2-oxoethyl]amino]-2-oxoethyl]-2-ethoxybenzamide Traditional Name: N-[2-[[2-(2,6-dimethylanilino)-2-keto-ethyl]amino]-2-keto-ethyl]-2-ethoxy-benzamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC(=O)NCC(=O)NC2=C(C=CC=C2C)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC(=O)NCC(=O)NC2=C(C=CC=C2C)C

InChI

InChI=1S/C21H25N3O4/c1-4-28-17-11-6-5-10-16(17)21(27)23-12-18(25)22-13-19(26)24-20-14(2)8-7-9-15(20)3/h5-11H,4,12-13H2,1-3H3,(H,22,25)(H,23,27)(H,24,26)