4-(5-chloranylpentoxy)-3-methoxy-N,N-di(propan-2-yl)benzamide

Systemtic Name: 4-(5-chloranylpentoxy)-3-methoxy-N,N-di(propan-2-yl)benzamide Openeye Name: 4-(5-chloropentoxy)-N,N-diisopropyl-3-methoxy-benzamide CAS Name: 4-(5-chloropentoxy)-3-methoxy-N,N-di(propan-2-yl)benzamide IUPAC Name: 4-(5-chloropentoxy)-3-methoxy-N,N-di(propan-2-yl)benzamide Traditional Name: 4-(5-chloropentoxy)-N,N-diisopropyl-3-methoxy-benzamide Formula: C19H30ClNO3 MolecularWeight: 355.8994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C1=CC(=C(C=C1)OCCCCCCl)OC

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C1=CC(=C(C=C1)OCCCCCCl)OC

InChI

InChI=1S/C19H30ClNO3/c1-14(2)21(15(3)4)19(22)16-9-10-17(18(13-16)23-5)24-12-8-6-7-11-20/h9-10,13-15H,6-8,11-12H2,1-5H3