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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-(methoxymethyl)benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-(methoxymethyl)benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-(methoxymethyl)benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-(methoxymethyl)benzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-(methoxymethyl)benzamide Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

COCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C16H16ClNO3/c1-20-10-11-3-5-12(6-4-11)16(19)18-13-7-8-15(21-2)14(17)9-13/h3-9H,10H2,1-2H3,(H,18,19)