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

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-2-(3-methylphenoxy)propanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-2-(3-methylphenoxy)propanamide CAS Name: N-(3-amino-4-chlorophenyl)-2-(3-methylphenoxy)propanamide IUPAC Name: N-(3-amino-4-chlorophenyl)-2-(3-methylphenoxy)propanamide Traditional Name: N-(3-amino-4-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=CC(=C(C=C2)Cl)N

Isomeric SMILES

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

InChI

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