N-(3-aminophenyl)-2-[(2-chlorophenyl)methoxy]propanamide

Systemtic Name: N-(3-aminophenyl)-2-[(2-chlorophenyl)methoxy]propanamide Openeye Name: N-(3-aminophenyl)-2-[(2-chlorophenyl)methoxy]propanamide CAS Name: N-(3-aminophenyl)-2-[(2-chlorophenyl)methoxy]propanamide IUPAC Name: N-(3-aminophenyl)-2-[(2-chlorophenyl)methoxy]propanamide Traditional Name: N-(3-aminophenyl)-2-(2-chlorobenzyl)oxy-propionamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)N)OCC2=CC=CC=C2Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)N)OCC2=CC=CC=C2Cl

InChI

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