4-cyclopentylidene-N-phenylmethoxy-butanamide

Systemtic Name: 4-cyclopentylidene-N-phenylmethoxy-butanamide Openeye Name: N-benzyloxy-4-cyclopentylidene-butanamide CAS Name: 4-cyclopentylidene-N-phenylmethoxybutanamide IUPAC Name: 4-cyclopentylidene-N-phenylmethoxybutanamide Traditional Name: N-benzoxy-4-cyclopentylidene-butyramide Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CCCC(=O)NOCC2=CC=CC=C2)C1

Isomeric SMILES

C1CCC(=CCCC(=O)NOCC2=CC=CC=C2)C1

InChI

InChI=1S/C16H21NO2/c18-16(12-6-11-14-7-4-5-8-14)17-19-13-15-9-2-1-3-10-15/h1-3,9-11H,4-8,12-13H2,(H,17,18)