N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-N-(oxolan-2-ylmethyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-N-(oxolan-2-ylmethyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-[(4-allyloxy-3-methoxy-phenyl)methyl]-N-(tetrahydrofuran-2-ylmethyl)tetralin-1-carboxamide CAS Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-N-(2-oxolanylmethyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-N-(oxolan-2-ylmethyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-(4-allyloxy-3-methoxy-benzyl)-N-(tetrahydrofurfuryl)tetralin-1-carboxamide Formula: C27H33NO4 MolecularWeight: 435.55522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CC2CCCO2)C(=O)C3CCCC4=CC=CC=C34)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CC2CCCO2)C(=O)C3CCCC4=CC=CC=C34)OCC=C

InChI

InChI=1S/C27H33NO4/c1-3-15-32-25-14-13-20(17-26(25)30-2)18-28(19-22-10-7-16-31-22)27(29)24-12-6-9-21-8-4-5-11-23(21)24/h3-5,8,11,13-14,17,22,24H,1,6-7,9-10,12,15-16,18-19H2,2H3