N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(5-phenylfuran-2-yl)propanamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(5-phenylfuran-2-yl)propanamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N-methyl-3-(5-phenyl-2-furyl)propanamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-3-(5-phenyl-2-furanyl)propanamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-3-(5-phenylfuran-2-yl)propanamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-N-methyl-3-(5-phenyl-2-furyl)propionamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CCC2=CC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CCC2=CC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O3/c1-17-8-7-9-18(2)24(17)25-22(27)16-26(3)23(28)15-13-20-12-14-21(29-20)19-10-5-4-6-11-19/h4-12,14H,13,15-16H2,1-3H3,(H,25,27)