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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-3-(3-methylbutoxy)benzamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-3-isopentyloxy-benzamide CAS Name: N-(5-chloro-2-methylphenyl)-3-(3-methylbutoxy)benzamide IUPAC Name: N-(5-chloro-2-methylphenyl)-3-(3-methylbutoxy)benzamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-3-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(=CC=C2)OCCC(C)C

Isomeric SMILES

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

InChI

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