N-(3-chloranyl-4-methyl-phenyl)-4-ethoxy-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-ethoxy-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-ethoxy-N-(2-thienylmethyl)benzamide CAS Name: N-(3-chloro-4-methylphenyl)-4-ethoxy-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-ethoxy-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-4-ethoxy-N-(2-thenyl)benzamide Formula: C21H20ClNO2S MolecularWeight: 385.907

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N(CC2=CC=CS2)C3=CC(=C(C=C3)C)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N(CC2=CC=CS2)C3=CC(=C(C=C3)C)Cl

InChI

InChI=1S/C21H20ClNO2S/c1-3-25-18-10-7-16(8-11-18)21(24)23(14-19-5-4-12-26-19)17-9-6-15(2)20(22)13-17/h4-13H,3,14H2,1-2H3