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

Systemtic Name: 3-chloranyl-4-methoxy-N-(1-phenylethyl)benzamide Openeye Name: 3-chloro-4-methoxy-N-(1-phenylethyl)benzamide CAS Name: 3-chloro-4-methoxy-N-(1-phenylethyl)benzamide IUPAC Name: 3-chloro-4-methoxy-N-(1-phenylethyl)benzamide Traditional Name: 3-chloro-4-methoxy-N-(1-phenylethyl)benzamide Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClNO2/c1-11(12-6-4-3-5-7-12)18-16(19)13-8-9-15(20-2)14(17)10-13/h3-11H,1-2H3,(H,18,19)