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

Systemtic Name: 3,4,5-triethoxy-N,N-di(propan-2-yl)benzamide Openeye Name: 3,4,5-triethoxy-N,N-diisopropyl-benzamide CAS Name: 3,4,5-triethoxy-N,N-di(propan-2-yl)benzamide IUPAC Name: 3,4,5-triethoxy-N,N-di(propan-2-yl)benzamide Traditional Name: 3,4,5-triethoxy-N,N-diisopropyl-benzamide Formula: C19H31NO4 MolecularWeight: 337.45374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(C(C)C)C(C)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C19H31NO4/c1-8-22-16-11-15(19(21)20(13(4)5)14(6)7)12-17(23-9-2)18(16)24-10-3/h11-14H,8-10H2,1-7H3