N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-N-(oxolan-2-ylmethyl)-2H-chromene-3-carboxamide

Systemtic Name: N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-N-(oxolan-2-ylmethyl)-2H-chromene-3-carboxamide Openeye Name: N-[(4-allyloxy-3-methoxy-phenyl)methyl]-N-(tetrahydrofuran-2-ylmethyl)-2H-chromene-3-carboxamide CAS Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-N-(2-oxolanylmethyl)-2H-1-benzopyran-3-carboxamide IUPAC Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-N-(oxolan-2-ylmethyl)-2H-chromene-3-carboxamide Traditional Name: N-(4-allyloxy-3-methoxy-benzyl)-N-(tetrahydrofurfuryl)-2H-chromene-3-carboxamide Formula: C26H29NO5 MolecularWeight: 435.51216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CC2CCCO2)C(=O)C3=CC4=CC=CC=C4OC3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CC2CCCO2)C(=O)C3=CC4=CC=CC=C4OC3)OCC=C

InChI

InChI=1S/C26H29NO5/c1-3-12-31-24-11-10-19(14-25(24)29-2)16-27(17-22-8-6-13-30-22)26(28)21-15-20-7-4-5-9-23(20)32-18-21/h3-5,7,9-11,14-15,22H,1,6,8,12-13,16-18H2,2H3