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

Systemtic Name: N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-pentoxy-benzamide Openeye Name: N-[2-(2,5-dimethylanilino)-2-oxo-ethyl]-N-methyl-4-pentoxy-benzamide CAS Name: N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-methyl-4-pentoxybenzamide IUPAC Name: N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-methyl-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[2-(2,5-dimethylanilino)-2-keto-ethyl]-N-methyl-benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)N(C)CC(=O)NC2=C(C=CC(=C2)C)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)N(C)CC(=O)NC2=C(C=CC(=C2)C)C

InChI

InChI=1S/C23H30N2O3/c1-5-6-7-14-28-20-12-10-19(11-13-20)23(27)25(4)16-22(26)24-21-15-17(2)8-9-18(21)3/h8-13,15H,5-7,14,16H2,1-4H3,(H,24,26)