N-(furan-2-ylmethyl)-4-(phenylcarbamoylamino)benzamide

Systemtic Name: N-(furan-2-ylmethyl)-4-(phenylcarbamoylamino)benzamide Openeye Name: N-(2-furylmethyl)-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-(2-furanylmethyl)benzamide IUPAC Name: N-(furan-2-ylmethyl)-4-(phenylcarbamoylamino)benzamide Traditional Name: N-(2-furfuryl)-4-(phenylcarbamoylamino)benzamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CO3

InChI

InChI=1S/C19H17N3O3/c23-18(20-13-17-7-4-12-25-17)14-8-10-16(11-9-14)22-19(24)21-15-5-2-1-3-6-15/h1-12H,13H2,(H,20,23)(H2,21,22,24)