4-[[furan-2-ylmethyl(phenyl)amino]methyl]benzamide

Systemtic Name: 4-[[furan-2-ylmethyl(phenyl)amino]methyl]benzamide Openeye Name: 4-[[N-(2-furylmethyl)anilino]methyl]benzamide CAS Name: 4-[[N-(2-furanylmethyl)anilino]methyl]benzamide IUPAC Name: 4-[[N-(furan-2-ylmethyl)anilino]methyl]benzamide Traditional Name: 4-[[N-(2-furfuryl)anilino]methyl]benzamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC2=CC=C(C=C2)C(=O)N)CC3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)N(CC2=CC=C(C=C2)C(=O)N)CC3=CC=CO3

InChI

InChI=1S/C19H18N2O2/c20-19(22)16-10-8-15(9-11-16)13-21(14-18-7-4-12-23-18)17-5-2-1-3-6-17/h1-12H,13-14H2,(H2,20,22)