N-cyclopentyl-2-(4-methanoyl-2-methoxy-phenoxy)propanamide

Systemtic Name: N-cyclopentyl-2-(4-methanoyl-2-methoxy-phenoxy)propanamide Openeye Name: N-cyclopentyl-2-(4-formyl-2-methoxy-phenoxy)propanamide CAS Name: N-cyclopentyl-2-(4-formyl-2-methoxyphenoxy)propanamide IUPAC Name: N-cyclopentyl-2-(4-formyl-2-methoxyphenoxy)propanamide Traditional Name: N-cyclopentyl-2-(4-formyl-2-methoxy-phenoxy)propionamide Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC2=C(C=C(C=C2)C=O)OC

Isomeric SMILES

CC(C(=O)NC1CCCC1)OC2=C(C=C(C=C2)C=O)OC

InChI

InChI=1S/C16H21NO4/c1-11(16(19)17-13-5-3-4-6-13)21-14-8-7-12(10-18)9-15(14)20-2/h7-11,13H,3-6H2,1-2H3,(H,17,19)