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

Systemtic Name: N-(furan-2-ylmethyl)-2-(2-phenoxyethanoylamino)benzamide Openeye Name: N-(2-furylmethyl)-2-[(2-phenoxyacetyl)amino]benzamide CAS Name: N-(2-furanylmethyl)-2-[(1-oxo-2-phenoxyethyl)amino]benzamide IUPAC Name: N-(furan-2-ylmethyl)-2-[(2-phenoxyacetyl)amino]benzamide Traditional Name: N-(2-furfuryl)-2-[(2-phenoxyacetyl)amino]benzamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O4/c23-19(14-26-15-7-2-1-3-8-15)22-18-11-5-4-10-17(18)20(24)21-13-16-9-6-12-25-16/h1-12H,13-14H2,(H,21,24)(H,22,23)