N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-ethoxy-N-methyl-4-propoxy-benzamide

Systemtic Name: N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-ethoxy-N-methyl-4-propoxy-benzamide Openeye Name: N-[2-(2,5-dimethylanilino)-2-oxo-ethyl]-3-ethoxy-N-methyl-4-propoxy-benzamide CAS Name: N-[2-(2,5-dimethylanilino)-2-oxoethyl]-3-ethoxy-N-methyl-4-propoxybenzamide IUPAC Name: N-[2-(2,5-dimethylanilino)-2-oxoethyl]-3-ethoxy-N-methyl-4-propoxybenzamide Traditional Name: N-[2-(2,5-dimethylanilino)-2-keto-ethyl]-3-ethoxy-N-methyl-4-propoxy-benzamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=C(C=CC(=C2)C)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=C(C=CC(=C2)C)C)OCC

InChI

InChI=1S/C23H30N2O4/c1-6-12-29-20-11-10-18(14-21(20)28-7-2)23(27)25(5)15-22(26)24-19-13-16(3)8-9-17(19)4/h8-11,13-14H,6-7,12,15H2,1-5H3,(H,24,26)