N-(4-azanyl-2-chloranyl-phenyl)-2-phenylmethoxy-propanamide

Systemtic Name: N-(4-azanyl-2-chloranyl-phenyl)-2-phenylmethoxy-propanamide Openeye Name: N-(4-amino-2-chloro-phenyl)-2-benzyloxy-propanamide CAS Name: N-(4-amino-2-chlorophenyl)-2-phenylmethoxypropanamide IUPAC Name: N-(4-amino-2-chlorophenyl)-2-phenylmethoxypropanamide Traditional Name: N-(4-amino-2-chloro-phenyl)-2-benzoxy-propionamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)N)Cl)OCC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)N)Cl)OCC2=CC=CC=C2

InChI

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