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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C16H16ClNO3/c1-3-21-13-7-4-11(5-8-13)16(19)18-12-6-9-15(20-2)14(17)10-12/h4-10H,3H2,1-2H3,(H,18,19)