3-chloranyl-N-(4-cyanophenyl)-5-methoxy-4-(3-methylbutoxy)benzamide

Systemtic Name: 3-chloranyl-N-(4-cyanophenyl)-5-methoxy-4-(3-methylbutoxy)benzamide Openeye Name: 3-chloro-N-(4-cyanophenyl)-4-isopentyloxy-5-methoxy-benzamide CAS Name: 3-chloro-N-(4-cyanophenyl)-5-methoxy-4-(3-methylbutoxy)benzamide IUPAC Name: 3-chloro-N-(4-cyanophenyl)-5-methoxy-4-(3-methylbutoxy)benzamide Traditional Name: 3-chloro-N-(4-cyanophenyl)-4-isoamoxy-5-methoxy-benzamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)C#N)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)C#N)OC

InChI

InChI=1S/C20H21ClN2O3/c1-13(2)8-9-26-19-17(21)10-15(11-18(19)25-3)20(24)23-16-6-4-14(12-22)5-7-16/h4-7,10-11,13H,8-9H2,1-3H3,(H,23,24)