3-[2-(4-methoxyphenoxy)ethanoylamino]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 3-[2-(4-methoxyphenoxy)ethanoylamino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 3-[[2-(4-methoxyphenoxy)acetyl]amino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 3-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 3-[[2-(4-methoxyphenoxy)acetyl]amino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 3-[[2-(4-methoxyphenoxy)acetyl]amino]-N-(tetrahydrofurfuryl)benzamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NCC3CCCO3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NCC3CCCO3

InChI

InChI=1S/C21H24N2O5/c1-26-17-7-9-18(10-8-17)28-14-20(24)23-16-5-2-4-15(12-16)21(25)22-13-19-6-3-11-27-19/h2,4-5,7-10,12,19H,3,6,11,13-14H2,1H3,(H,22,25)(H,23,24)