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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCC3CCCO3

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCC3CCCO3

InChI

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