3-chloranyl-4-ethoxy-5-methoxy-N-phenylmethoxy-benzamide

Systemtic Name: 3-chloranyl-4-ethoxy-5-methoxy-N-phenylmethoxy-benzamide Openeye Name: N-benzyloxy-3-chloro-4-ethoxy-5-methoxy-benzamide CAS Name: 3-chloro-4-ethoxy-5-methoxy-N-phenylmethoxybenzamide IUPAC Name: 3-chloro-4-ethoxy-5-methoxy-N-phenylmethoxybenzamide Traditional Name: N-benzoxy-3-chloro-4-ethoxy-5-methoxy-benzamide Formula: C17H18ClNO4 MolecularWeight: 335.78212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NOCC2=CC=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NOCC2=CC=CC=C2)OC

InChI

InChI=1S/C17H18ClNO4/c1-3-22-16-14(18)9-13(10-15(16)21-2)17(20)19-23-11-12-7-5-4-6-8-12/h4-10H,3,11H2,1-2H3,(H,19,20)