N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-[(4-allyloxy-3-methoxy-phenyl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]indane-5-carboxamide CAS Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-N-[[(2R)-2-oxolanyl]methyl]-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-(4-allyloxy-3-methoxy-benzyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]indane-5-carboxamide Formula: C26H31NO4 MolecularWeight: 421.52864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CC2CCCO2)C(=O)C3=CC4=C(CCC4)C=C3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)CN(C[C@H]2CCCO2)C(=O)C3=CC4=C(CCC4)C=C3)OCC=C

InChI

InChI=1S/C26H31NO4/c1-3-13-31-24-12-9-19(15-25(24)29-2)17-27(18-23-8-5-14-30-23)26(28)22-11-10-20-6-4-7-21(20)16-22/h3,9-12,15-16,23H,1,4-8,13-14,17-18H2,2H3/t23-/m1/s1