N-(3-chloranyl-4-methyl-phenyl)-3-(methoxymethyl)benzamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-3-(methoxymethyl)benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-3-(methoxymethyl)benzamide CAS Name: N-(3-chloro-4-methylphenyl)-3-(methoxymethyl)benzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-3-(methoxymethyl)benzamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-3-(methoxymethyl)benzamide Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)COC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)COC)Cl

InChI

InChI=1S/C16H16ClNO2/c1-11-6-7-14(9-15(11)17)18-16(19)13-5-3-4-12(8-13)10-20-2/h3-9H,10H2,1-2H3,(H,18,19)