4-chloranyl-N-methyl-3-(1-phenylethylamino)benzamide

Systemtic Name: 4-chloranyl-N-methyl-3-(1-phenylethylamino)benzamide Openeye Name: 4-chloro-N-methyl-3-(1-phenylethylamino)benzamide CAS Name: 4-chloro-N-methyl-3-(1-phenylethylamino)benzamide IUPAC Name: 4-chloro-N-methyl-3-(1-phenylethylamino)benzamide Traditional Name: 4-chloro-N-methyl-3-(1-phenylethylamino)benzamide Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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