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

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

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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)OC(C)C)OC

Isomeric SMILES

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

InChI

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