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

Systemtic Name: 3-azanyl-N-[4-(4-chloranyl-2-methyl-phenoxy)phenyl]propanamide Openeye Name: 3-amino-N-[4-(4-chloro-2-methyl-phenoxy)phenyl]propanamide CAS Name: 3-amino-N-[4-(4-chloro-2-methylphenoxy)phenyl]propanamide IUPAC Name: 3-amino-N-[4-(4-chloro-2-methylphenoxy)phenyl]propanamide Traditional Name: 3-amino-N-[4-(4-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(=C1)Cl)OC2=CC=C(C=C2)NC(=O)CCN

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O2/c1-11-10-12(17)2-7-15(11)21-14-5-3-13(4-6-14)19-16(20)8-9-18/h2-7,10H,8-9,18H2,1H3,(H,19,20)