N-[5-(4-methylphenyl)furan-2-yl]-N-(phenylcarbamoyl)ethanamide

Systemtic Name: N-[5-(4-methylphenyl)furan-2-yl]-N-(phenylcarbamoyl)ethanamide Openeye Name: N-(phenylcarbamoyl)-N-[5-(p-tolyl)-2-furyl]acetamide CAS Name: N-[anilino(oxo)methyl]-N-[5-(4-methylphenyl)-2-furanyl]acetamide IUPAC Name: N-[5-(4-methylphenyl)furan-2-yl]-N-(phenylcarbamoyl)acetamide Traditional Name: N-(phenylcarbamoyl)-N-[5-(p-tolyl)-2-furyl]acetamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(O2)N(C(=O)C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(O2)N(C(=O)C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O3/c1-14-8-10-16(11-9-14)18-12-13-19(25-18)22(15(2)23)20(24)21-17-6-4-3-5-7-17/h3-13H,1-2H3,(H,21,24)