N-[2-[[(4-methylphenyl)-phenyl-methyl]carbamoyl]phenyl]furan-2-carboxamide

Systemtic Name: N-[2-[[(4-methylphenyl)-phenyl-methyl]carbamoyl]phenyl]furan-2-carboxamide Openeye Name: N-[2-[[phenyl(p-tolyl)methyl]carbamoyl]phenyl]furan-2-carboxamide CAS Name: N-[2-[[[(4-methylphenyl)-phenylmethyl]amino]-oxomethyl]phenyl]-2-furancarboxamide IUPAC Name: N-[2-[[(4-methylphenyl)-phenylmethyl]carbamoyl]phenyl]furan-2-carboxamide Traditional Name: N-[2-[[phenyl(p-tolyl)methyl]carbamoyl]phenyl]-2-furamide Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC=CO4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC=CO4

InChI

InChI=1S/C26H22N2O3/c1-18-13-15-20(16-14-18)24(19-8-3-2-4-9-19)28-25(29)21-10-5-6-11-22(21)27-26(30)23-12-7-17-31-23/h2-17,24H,1H3,(H,27,30)(H,28,29)