2-[[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(2,6-diethylanilino)-2-oxo-ethyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[2-(2,6-diethylanilino)-2-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(2,6-diethylanilino)-2-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[2-(2,6-diethylanilino)-2-keto-ethyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN(C)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN(C)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C22H29N3O3/c1-5-16-9-7-10-17(6-2)22(16)24-21(27)15-25(3)14-20(26)23-18-11-8-12-19(13-18)28-4/h7-13H,5-6,14-15H2,1-4H3,(H,23,26)(H,24,27)