N-(4-azanyl-2-chloranyl-phenyl)-2-(3-methylphenoxy)propanamide

Systemtic Name: N-(4-azanyl-2-chloranyl-phenyl)-2-(3-methylphenoxy)propanamide Openeye Name: N-(4-amino-2-chloro-phenyl)-2-(3-methylphenoxy)propanamide CAS Name: N-(4-amino-2-chlorophenyl)-2-(3-methylphenoxy)propanamide IUPAC Name: N-(4-amino-2-chlorophenyl)-2-(3-methylphenoxy)propanamide Traditional Name: N-(4-amino-2-chloro-phenyl)-2-(3-methylphenoxy)propionamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=C(C=C(C=C2)N)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NC2=C(C=C(C=C2)N)Cl

InChI

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