3-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-propyl-benzamide

Systemtic Name: 3-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-propyl-benzamide Openeye Name: 3-[[2-(2,6-dimethylanilino)-2-oxo-ethyl]amino]-N-propyl-benzamide CAS Name: 3-[[2-(2,6-dimethylanilino)-2-oxoethyl]amino]-N-propylbenzamide IUPAC Name: 3-[[2-(2,6-dimethylanilino)-2-oxoethyl]amino]-N-propylbenzamide Traditional Name: 3-[[2-(2,6-dimethylanilino)-2-keto-ethyl]amino]-N-propyl-benzamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NCC(=O)NC2=C(C=CC=C2C)C

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NCC(=O)NC2=C(C=CC=C2C)C

InChI

InChI=1S/C20H25N3O2/c1-4-11-21-20(25)16-9-6-10-17(12-16)22-13-18(24)23-19-14(2)7-5-8-15(19)3/h5-10,12,22H,4,11,13H2,1-3H3,(H,21,25)(H,23,24)