2-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(furan-2-ylmethyl)benzamide

Systemtic Name: 2-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(furan-2-ylmethyl)benzamide Openeye Name: 2-[[2-(2,6-dimethylanilino)-2-oxo-ethyl]amino]-N-(2-furylmethyl)benzamide CAS Name: 2-[[2-(2,6-dimethylanilino)-2-oxoethyl]amino]-N-(2-furanylmethyl)benzamide IUPAC Name: 2-[[2-(2,6-dimethylanilino)-2-oxoethyl]amino]-N-(furan-2-ylmethyl)benzamide Traditional Name: 2-[[2-(2,6-dimethylanilino)-2-keto-ethyl]amino]-N-(2-furfuryl)benzamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC2=CC=CC=C2C(=O)NCC3=CC=CO3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC2=CC=CC=C2C(=O)NCC3=CC=CO3

InChI

InChI=1S/C22H23N3O3/c1-15-7-5-8-16(2)21(15)25-20(26)14-23-19-11-4-3-10-18(19)22(27)24-13-17-9-6-12-28-17/h3-12,23H,13-14H2,1-2H3,(H,24,27)(H,25,26)