N-(4-azanyl-2-methyl-phenyl)-2-(3-chloranylphenoxy)propanamide

Systemtic Name: N-(4-azanyl-2-methyl-phenyl)-2-(3-chloranylphenoxy)propanamide Openeye Name: N-(4-amino-2-methyl-phenyl)-2-(3-chlorophenoxy)propanamide CAS Name: N-(4-amino-2-methylphenyl)-2-(3-chlorophenoxy)propanamide IUPAC Name: N-(4-amino-2-methylphenyl)-2-(3-chlorophenoxy)propanamide Traditional Name: N-(4-amino-2-methyl-phenyl)-2-(3-chlorophenoxy)propionamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)NC(=O)C(C)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)N)NC(=O)C(C)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H17ClN2O2/c1-10-8-13(18)6-7-15(10)19-16(20)11(2)21-14-5-3-4-12(17)9-14/h3-9,11H,18H2,1-2H3,(H,19,20)