N-[(4-but-3-ynoxyphenyl)methyl]-2-methoxy-N-[[(2R)-oxolan-2-yl]methyl]benzamide

Systemtic Name: N-[(4-but-3-ynoxyphenyl)methyl]-2-methoxy-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: N-[(4-but-3-ynoxyphenyl)methyl]-2-methoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: N-[(4-but-3-ynoxyphenyl)methyl]-2-methoxy-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: N-[(4-but-3-ynoxyphenyl)methyl]-2-methoxy-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: N-(4-but-3-ynoxybenzyl)-2-methoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N(CC2CCCO2)CC3=CC=C(C=C3)OCCC#C

Isomeric SMILES

COC1=CC=CC=C1C(=O)N(C[C@H]2CCCO2)CC3=CC=C(C=C3)OCCC#C

InChI

InChI=1S/C24H27NO4/c1-3-4-15-28-20-13-11-19(12-14-20)17-25(18-21-8-7-16-29-21)24(26)22-9-5-6-10-23(22)27-2/h1,5-6,9-14,21H,4,7-8,15-18H2,2H3/t21-/m1/s1