2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-(3-methoxypropyl)propanamide

Systemtic Name: 2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-(3-methoxypropyl)propanamide Openeye Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(3-methoxypropyl)propanamide CAS Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(3-methoxypropyl)propanamide IUPAC Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(3-methoxypropyl)propanamide Traditional Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(3-methoxypropyl)propionamide Formula: C15H23ClN2O3 MolecularWeight: 314.80772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(C)C(=O)NCCCOC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(C)C(=O)NCCCOC

InChI

InChI=1S/C15H23ClN2O3/c1-10-8-13(14(21-4)9-12(10)16)18-11(2)15(19)17-6-5-7-20-3/h8-9,11,18H,5-7H2,1-4H3,(H,17,19)