2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-prop-2-ynyl-propanamide

Systemtic Name: 2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-prop-2-ynyl-propanamide Openeye Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-prop-2-ynyl-propanamide CAS Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-prop-2-ynylpropanamide IUPAC Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-prop-2-ynylpropanamide Traditional Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-propargyl-propionamide Formula: C14H17ClN2O2 MolecularWeight: 280.74998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(C)C(=O)NCC#C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(C)C(=O)NCC#C

InChI

InChI=1S/C14H17ClN2O2/c1-5-6-16-14(18)10(3)17-12-7-9(2)11(15)8-13(12)19-4/h1,7-8,10,17H,6H2,2-4H3,(H,16,18)