N-(furan-2-ylmethyl)-2-(2-phenylethanoylamino)benzamide

Systemtic Name: N-(furan-2-ylmethyl)-2-(2-phenylethanoylamino)benzamide Openeye Name: N-(2-furylmethyl)-2-[(2-phenylacetyl)amino]benzamide CAS Name: N-(2-furanylmethyl)-2-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-(furan-2-ylmethyl)-2-[(2-phenylacetyl)amino]benzamide Traditional Name: N-(2-furfuryl)-2-[(2-phenylacetyl)amino]benzamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3/c23-19(13-15-7-2-1-3-8-15)22-18-11-5-4-10-17(18)20(24)21-14-16-9-6-12-25-16/h1-12H,13-14H2,(H,21,24)(H,22,23)