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

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-methoxy-N-methyl-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-3-methoxy-N-methyl-benzamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-3-methoxy-N-methyl-4-prop-2-enoxybenzamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-3-methoxy-N-methyl-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-3-methoxy-N-methyl-benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)OCC=C)OC

InChI

InChI=1S/C22H26N2O4/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/h6-11,13H,1,12,14H2,2-5H3,(H,23,25)