N-[(4-methylphenyl)methyl]-N-[3-[2-oxidanylidene-2-(1-phenylethylamino)ethyl]phenyl]furan-2-carboxamide

Systemtic Name: N-[(4-methylphenyl)methyl]-N-[3-[2-oxidanylidene-2-(1-phenylethylamino)ethyl]phenyl]furan-2-carboxamide Openeye Name: N-[3-[2-oxo-2-(1-phenylethylamino)ethyl]phenyl]-N-(p-tolylmethyl)furan-2-carboxamide CAS Name: N-[(4-methylphenyl)methyl]-N-[3-[2-oxo-2-(1-phenylethylamino)ethyl]phenyl]-2-furancarboxamide IUPAC Name: N-[(4-methylphenyl)methyl]-N-[3-[2-oxo-2-(1-phenylethylamino)ethyl]phenyl]furan-2-carboxamide Traditional Name: N-[3-[2-keto-2-(1-phenylethylamino)ethyl]phenyl]-N-(4-methylbenzyl)-2-furamide Formula: C29H28N2O3 MolecularWeight: 452.54422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H28N2O3/c1-21-13-15-23(16-14-21)20-31(29(33)27-12-7-17-34-27)26-11-6-8-24(18-26)19-28(32)30-22(2)25-9-4-3-5-10-25/h3-18,22H,19-20H2,1-2H3,(H,30,32)