N-(5-chloranyl-2-methyl-phenyl)-4-(3-methylbutoxy)benzamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-(3-methylbutoxy)benzamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-4-isopentyloxy-benzamide CAS Name: N-(5-chloro-2-methylphenyl)-4-(3-methylbutoxy)benzamide IUPAC Name: N-(5-chloro-2-methylphenyl)-4-(3-methylbutoxy)benzamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-4-isoamoxy-benzamide Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO2/c1-13(2)10-11-23-17-8-5-15(6-9-17)19(22)21-18-12-16(20)7-4-14(18)3/h4-9,12-13H,10-11H2,1-3H3,(H,21,22)