N-(4-aminophenyl)-3-[(2-chlorophenyl)methoxy]propanamide

Systemtic Name: N-(4-aminophenyl)-3-[(2-chlorophenyl)methoxy]propanamide Openeye Name: N-(4-aminophenyl)-3-[(2-chlorophenyl)methoxy]propanamide CAS Name: N-(4-aminophenyl)-3-[(2-chlorophenyl)methoxy]propanamide IUPAC Name: N-(4-aminophenyl)-3-[(2-chlorophenyl)methoxy]propanamide Traditional Name: N-(4-aminophenyl)-3-(2-chlorobenzyl)oxy-propionamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COCCC(=O)NC2=CC=C(C=C2)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COCCC(=O)NC2=CC=C(C=C2)N)Cl

InChI

InChI=1S/C16H17ClN2O2/c17-15-4-2-1-3-12(15)11-21-10-9-16(20)19-14-7-5-13(18)6-8-14/h1-8H,9-11,18H2,(H,19,20)