2-[(3-chloranyl-4-methyl-phenyl)amino]-N-(3-methylbutyl)propanamide

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)amino]-N-(3-methylbutyl)propanamide Openeye Name: 2-(3-chloro-4-methyl-anilino)-N-isopentyl-propanamide CAS Name: 2-(3-chloro-4-methylanilino)-N-(3-methylbutyl)propanamide IUPAC Name: 2-(3-chloro-4-methylanilino)-N-(3-methylbutyl)propanamide Traditional Name: 2-(3-chloro-4-methyl-anilino)-N-isoamyl-propionamide Formula: C15H23ClN2O MolecularWeight: 282.80892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(C)C(=O)NCCC(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(C)C(=O)NCCC(C)C)Cl

InChI

InChI=1S/C15H23ClN2O/c1-10(2)7-8-17-15(19)12(4)18-13-6-5-11(3)14(16)9-13/h5-6,9-10,12,18H,7-8H2,1-4H3,(H,17,19)