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

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)amino]-N-(2-methoxyphenyl)propanamide Openeye Name: 2-(3-chloro-4-methyl-anilino)-N-(2-methoxyphenyl)propanamide CAS Name: 2-(3-chloro-4-methylanilino)-N-(2-methoxyphenyl)propanamide IUPAC Name: 2-(3-chloro-4-methylanilino)-N-(2-methoxyphenyl)propanamide Traditional Name: 2-(3-chloro-4-methyl-anilino)-N-(2-methoxyphenyl)propionamide Formula: C17H19ClN2O2 MolecularWeight: 318.79796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(C)C(=O)NC2=CC=CC=C2OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(C)C(=O)NC2=CC=CC=C2OC)Cl

InChI

InChI=1S/C17H19ClN2O2/c1-11-8-9-13(10-14(11)18)19-12(2)17(21)20-15-6-4-5-7-16(15)22-3/h4-10,12,19H,1-3H3,(H,20,21)