4-ethoxy-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-3-methoxy-N-methyl-benzamide

Systemtic Name: 4-ethoxy-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-3-methoxy-N-methyl-benzamide Openeye Name: 4-ethoxy-N-[2-(2-ethylanilino)-2-oxo-ethyl]-3-methoxy-N-methyl-benzamide CAS Name: 4-ethoxy-N-[2-(2-ethylanilino)-2-oxoethyl]-3-methoxy-N-methylbenzamide IUPAC Name: 4-ethoxy-N-[2-(2-ethylanilino)-2-oxoethyl]-3-methoxy-N-methylbenzamide Traditional Name: 4-ethoxy-N-[2-(2-ethylanilino)-2-keto-ethyl]-3-methoxy-N-methyl-benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)OCC)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)OCC)OC

InChI

InChI=1S/C21H26N2O4/c1-5-15-9-7-8-10-17(15)22-20(24)14-23(3)21(25)16-11-12-18(27-6-2)19(13-16)26-4/h7-13H,5-6,14H2,1-4H3,(H,22,24)