N-(oxolan-2-ylmethyl)-2-(3-phenylpropanoylamino)benzamide

Systemtic Name: N-(oxolan-2-ylmethyl)-2-(3-phenylpropanoylamino)benzamide Openeye Name: 2-(3-phenylpropanoylamino)-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: N-(2-oxolanylmethyl)-2-[(1-oxo-3-phenylpropyl)amino]benzamide IUPAC Name: N-(oxolan-2-ylmethyl)-2-(3-phenylpropanoylamino)benzamide Traditional Name: 2-(hydrocinnamoylamino)-N-(tetrahydrofurfuryl)benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC=CC=C2NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1CC(OC1)CNC(=O)C2=CC=CC=C2NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3/c24-20(13-12-16-7-2-1-3-8-16)23-19-11-5-4-10-18(19)21(25)22-15-17-9-6-14-26-17/h1-5,7-8,10-11,17H,6,9,12-15H2,(H,22,25)(H,23,24)