N-[2-chloranyl-4-(1-phenylethylamino)phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-(1-phenylethylamino)phenyl]ethanamide Openeye Name: N-[2-chloro-4-(1-phenylethylamino)phenyl]acetamide CAS Name: N-[2-chloro-4-(1-phenylethylamino)phenyl]acetamide IUPAC Name: N-[2-chloro-4-(1-phenylethylamino)phenyl]acetamide Traditional Name: N-[2-chloro-4-(1-phenylethylamino)phenyl]acetamide Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=CC(=C(C=C2)NC(=O)C)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=CC(=C(C=C2)NC(=O)C)Cl

InChI

InChI=1S/C16H17ClN2O/c1-11(13-6-4-3-5-7-13)18-14-8-9-16(15(17)10-14)19-12(2)20/h3-11,18H,1-2H3,(H,19,20)