N-(cyclopropylmethyl)-2-(4-methanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-(cyclopropylmethyl)-2-(4-methanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: N-(cyclopropylmethyl)-2-(4-formyl-2-methoxy-phenoxy)acetamide CAS Name: N-(cyclopropylmethyl)-2-(4-formyl-2-methoxyphenoxy)acetamide IUPAC Name: N-(cyclopropylmethyl)-2-(4-formyl-2-methoxyphenoxy)acetamide Traditional Name: N-(cyclopropylmethyl)-2-(4-formyl-2-methoxy-phenoxy)acetamide Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCC(=O)NCC2CC2

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCC(=O)NCC2CC2

InChI

InChI=1S/C14H17NO4/c1-18-13-6-11(8-16)4-5-12(13)19-9-14(17)15-7-10-2-3-10/h4-6,8,10H,2-3,7,9H2,1H3,(H,15,17)