N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]cyclohex-3-ene-1-carboxamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]cyclohex-3-ene-1-carboxamide Openeye Name: N-[4-(2-amino-2-oxo-ethoxy)phenyl]cyclohex-3-ene-1-carboxamide CAS Name: N-[4-(2-amino-2-oxoethoxy)phenyl]-1-cyclohex-3-enecarboxamide IUPAC Name: N-[4-(2-amino-2-oxoethoxy)phenyl]cyclohex-3-ene-1-carboxamide Traditional Name: N-[4-(2-amino-2-keto-ethoxy)phenyl]cyclohex-3-ene-1-carboxamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

C1CC(CC=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C15H18N2O3/c16-14(18)10-20-13-8-6-12(7-9-13)17-15(19)11-4-2-1-3-5-11/h1-2,6-9,11H,3-5,10H2,(H2,16,18)(H,17,19)