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

Systemtic Name: N-(furan-2-ylmethyl)-2-(3-phenylpropanoylamino)benzamide Openeye Name: N-(2-furylmethyl)-2-(3-phenylpropanoylamino)benzamide CAS Name: N-(2-furanylmethyl)-2-[(1-oxo-3-phenylpropyl)amino]benzamide IUPAC Name: N-(furan-2-ylmethyl)-2-(3-phenylpropanoylamino)benzamide Traditional Name: N-(2-furfuryl)-2-(hydrocinnamoylamino)benzamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CO3

InChI

InChI=1S/C21H20N2O3/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/h1-11,14H,12-13,15H2,(H,22,25)(H,23,24)