4-acetamido-3-chloranyl-N-(1-phenylethyl)benzamide

Systemtic Name: 4-acetamido-3-chloranyl-N-(1-phenylethyl)benzamide Openeye Name: 4-acetamido-3-chloro-N-(1-phenylethyl)benzamide CAS Name: 4-acetamido-3-chloro-N-(1-phenylethyl)benzamide IUPAC Name: 4-acetamido-3-chloro-N-(1-phenylethyl)benzamide Traditional Name: 4-acetamido-3-chloro-N-(1-phenylethyl)benzamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O2/c1-11(13-6-4-3-5-7-13)19-17(22)14-8-9-16(15(18)10-14)20-12(2)21/h3-11H,1-2H3,(H,19,22)(H,20,21)