N-(2-azanyl-5-chloranyl-phenyl)-3-phenylmethoxy-propanamide

Systemtic Name: N-(2-azanyl-5-chloranyl-phenyl)-3-phenylmethoxy-propanamide Openeye Name: N-(2-amino-5-chloro-phenyl)-3-benzyloxy-propanamide CAS Name: N-(2-amino-5-chlorophenyl)-3-phenylmethoxypropanamide IUPAC Name: N-(2-amino-5-chlorophenyl)-3-phenylmethoxypropanamide Traditional Name: N-(2-amino-5-chloro-phenyl)-3-benzoxy-propionamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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