2-azanyl-N-[4-(3-chloranyl-2-methyl-phenoxy)phenyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)OC2=CC=C(C=C2)NC(=O)C(C)N

Isomeric SMILES

CC1=C(C=CC=C1Cl)OC2=CC=C(C=C2)NC(=O)C(C)N

InChI

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