4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(4-ethoxyphenyl)-3-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(4-ethoxyphenyl)-3-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-(4-ethoxyphenyl)-3-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-(4-ethoxyphenyl)-3-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-(4-ethoxyphenyl)-3-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-methoxy-N-p-phenetyl-benzamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC

InChI

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