N-(3-chloranyl-4-methoxy-phenyl)-2-(3-methylbutoxy)benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(3-methylbutoxy)benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-isopentyloxy-benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(3-methylbutoxy)benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(3-methylbutoxy)benzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-isoamoxy-benzamide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC(C)CCOC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C19H22ClNO3/c1-13(2)10-11-24-17-7-5-4-6-15(17)19(22)21-14-8-9-18(23-3)16(20)12-14/h4-9,12-13H,10-11H2,1-3H3,(H,21,22)