4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-[(2-methoxyphenyl)methyl]-N-methyl-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-[(2-methoxyphenyl)methyl]-N-methyl-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-methoxy-N-[(2-methoxyphenyl)methyl]-N-methyl-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-[(2-methoxyphenyl)methyl]-N-methylbenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-[(2-methoxyphenyl)methyl]-N-methylbenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-methoxy-N-methyl-N-o-anisyl-benzamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC)C(=O)C2=CC(=C(C=C2)OCC(=O)N)OC

Isomeric SMILES

CN(CC1=CC=CC=C1OC)C(=O)C2=CC(=C(C=C2)OCC(=O)N)OC

InChI

InChI=1S/C19H22N2O5/c1-21(11-14-6-4-5-7-15(14)24-2)19(23)13-8-9-16(17(10-13)25-3)26-12-18(20)22/h4-10H,11-12H2,1-3H3,(H2,20,22)