2-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(2,6-dimethylanilino)-2-oxo-ethyl]-propyl-amino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[[2-(2,6-dimethylanilino)-2-oxoethyl]-propylamino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(2,6-dimethylanilino)-2-oxoethyl]-propylamino]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[[2-(2,6-dimethylanilino)-2-keto-ethyl]-propyl-amino]-N-(2-methoxyphenyl)acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)CC(=O)NC2=C(C=CC=C2C)C

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)CC(=O)NC2=C(C=CC=C2C)C

InChI

InChI=1S/C22H29N3O3/c1-5-13-25(14-20(26)23-18-11-6-7-12-19(18)28-4)15-21(27)24-22-16(2)9-8-10-17(22)3/h6-12H,5,13-15H2,1-4H3,(H,23,26)(H,24,27)