3-[[2-(oxolan-2-yl)ethanoylamino]methyl]-N-phenyl-benzamide

Systemtic Name: 3-[[2-(oxolan-2-yl)ethanoylamino]methyl]-N-phenyl-benzamide Openeye Name: N-phenyl-3-[[(2-tetrahydrofuran-2-ylacetyl)amino]methyl]benzamide CAS Name: 3-[[[1-oxo-2-(2-oxolanyl)ethyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[[[2-(oxolan-2-yl)acetyl]amino]methyl]-N-phenylbenzamide Traditional Name: N-phenyl-3-[[[2-(tetrahydrofuryl)acetyl]amino]methyl]benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CC(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC(OC1)CC(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c23-19(13-18-10-5-11-25-18)21-14-15-6-4-7-16(12-15)20(24)22-17-8-2-1-3-9-17/h1-4,6-9,12,18H,5,10-11,13-14H2,(H,21,23)(H,22,24)