4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-3-methoxy-N-methyl-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-3-methoxy-N-methyl-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-3-methoxy-N-methyl-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[(4,5-dimethoxy-2-methylphenyl)methyl]-3-methoxy-N-methylbenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[(4,5-dimethoxy-2-methylphenyl)methyl]-3-methoxy-N-methylbenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-(4,5-dimethoxy-2-methyl-benzyl)-3-methoxy-N-methyl-benzamide Formula: C21H26N2O6 MolecularWeight: 402.44094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)C(=O)C2=CC(=C(C=C2)OCC(=O)N)OC)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)C(=O)C2=CC(=C(C=C2)OCC(=O)N)OC)OC)OC

InChI

InChI=1S/C21H26N2O6/c1-13-8-17(26-3)19(28-5)10-15(13)11-23(2)21(25)14-6-7-16(18(9-14)27-4)29-12-20(22)24/h6-10H,11-12H2,1-5H3,(H2,22,24)