2-[(3,4-dichlorophenyl)amino]-N-(1-oxidanylhexan-2-yl)propanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)amino]-N-(1-oxidanylhexan-2-yl)propanamide Openeye Name: 2-(3,4-dichloroanilino)-N-[1-(hydroxymethyl)pentyl]propanamide CAS Name: 2-(3,4-dichloroanilino)-N-(1-hydroxyhexan-2-yl)propanamide IUPAC Name: 2-(3,4-dichloroanilino)-N-(1-hydroxyhexan-2-yl)propanamide Traditional Name: 2-(3,4-dichloroanilino)-N-(1-methylolpentyl)propionamide Formula: C15H22Cl2N2O2 MolecularWeight: 333.25338

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CO)NC(=O)C(C)NC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CCCCC(CO)NC(=O)C(C)NC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C15H22Cl2N2O2/c1-3-4-5-12(9-20)19-15(21)10(2)18-11-6-7-13(16)14(17)8-11/h6-8,10,12,18,20H,3-5,9H2,1-2H3,(H,19,21)