N-(3-ethylphenyl)-2-(4-methanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-(3-ethylphenyl)-2-(4-methanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: N-(3-ethylphenyl)-2-(4-formyl-2-methoxy-phenoxy)acetamide CAS Name: N-(3-ethylphenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide IUPAC Name: N-(3-ethylphenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide Traditional Name: N-(3-ethylphenyl)-2-(4-formyl-2-methoxy-phenoxy)acetamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)C=O)OC

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)C=O)OC

InChI

InChI=1S/C18H19NO4/c1-3-13-5-4-6-15(9-13)19-18(21)12-23-16-8-7-14(11-20)10-17(16)22-2/h4-11H,3,12H2,1-2H3,(H,19,21)