4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-(2-methoxy-5-methyl-phenyl)benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-(2-methoxy-5-methyl-phenyl)benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-methoxy-N-(2-methoxy-5-methyl-phenyl)benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-(2-methoxy-5-methylphenyl)benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-(2-methoxy-5-methylphenyl)benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-methoxy-N-(2-methoxy-5-methyl-phenyl)benzamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5/c1-11-4-6-14(23-2)13(8-11)20-18(22)12-5-7-15(16(9-12)24-3)25-10-17(19)21/h4-9H,10H2,1-3H3,(H2,19,21)(H,20,22)