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

Systemtic Name: N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-propoxy-benzamide Openeye Name: N-[2-(2,5-dimethylanilino)-2-oxo-ethyl]-N-methyl-4-propoxy-benzamide CAS Name: N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-methyl-4-propoxybenzamide IUPAC Name: N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-methyl-4-propoxybenzamide Traditional Name: N-[2-(2,5-dimethylanilino)-2-keto-ethyl]-N-methyl-4-propoxy-benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-5-12-26-18-10-8-17(9-11-18)21(25)23(4)14-20(24)22-19-13-15(2)6-7-16(19)3/h6-11,13H,5,12,14H2,1-4H3,(H,22,24)