N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-methoxy-N-methyl-4-propoxy-benzamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-methoxy-N-methyl-4-propoxy-benzamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-3-methoxy-N-methyl-4-propoxy-benzamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-3-methoxy-N-methyl-4-propoxybenzamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-3-methoxy-N-methyl-4-propoxybenzamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-3-methoxy-N-methyl-4-propoxy-benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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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=C2C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=C(C=CC=C2C)C)OC

InChI

InChI=1S/C22H28N2O4/c1-6-12-28-18-11-10-17(13-19(18)27-5)22(26)24(4)14-20(25)23-21-15(2)8-7-9-16(21)3/h7-11,13H,6,12,14H2,1-5H3,(H,23,25)