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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[(2,4-dimethylphenyl)methyl]-5-methoxy-N-methyl-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-[(2,4-dimethylphenyl)methyl]-5-methoxy-N-methyl-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[(2,4-dimethylphenyl)methyl]-5-methoxy-N-methylbenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[(2,4-dimethylphenyl)methyl]-5-methoxy-N-methylbenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-(2,4-dimethylbenzyl)-5-methoxy-N-methyl-benzamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O4/c1-12-5-6-14(13(2)7-12)10-23(3)20(25)15-8-16(21)19(17(9-15)26-4)27-11-18(22)24/h5-9H,10-11H2,1-4H3,(H2,22,24)