1-cyclopentyloxy-5-methoxy-4-phenyl-3-prop-2-enyl-imidazol-2-one

Systemtic Name: 1-cyclopentyloxy-5-methoxy-4-phenyl-3-prop-2-enyl-imidazol-2-one Openeye Name: 1-allyl-3-(cyclopentoxy)-4-methoxy-5-phenyl-imidazol-2-one CAS Name: 1-cyclopentyloxy-5-methoxy-4-phenyl-3-prop-2-enyl-2-imidazolone IUPAC Name: 1-cyclopentyloxy-5-methoxy-4-phenyl-3-prop-2-enylimidazol-2-one Traditional Name: 1-allyl-3-(cyclopentoxy)-4-methoxy-5-phenyl-4-imidazolin-2-one Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N(C(=O)N1OC2CCCC2)CC=C)C3=CC=CC=C3

Isomeric SMILES

COC1=C(N(C(=O)N1OC2CCCC2)CC=C)C3=CC=CC=C3

InChI

InChI=1S/C18H22N2O3/c1-3-13-19-16(14-9-5-4-6-10-14)17(22-2)20(18(19)21)23-15-11-7-8-12-15/h3-6,9-10,15H,1,7-8,11-13H2,2H3