2-(cyclopropylmethoxy)-N3-octan-3-yl-benzene-1,3-dicarboxamide

Systemtic Name: 2-(cyclopropylmethoxy)-N3-octan-3-yl-benzene-1,3-dicarboxamide Openeye Name: 2-(cyclopropylmethoxy)-N3-(1-ethylhexyl)benzene-1,3-dicarboxamide CAS Name: 2-(cyclopropylmethoxy)-N3-octan-3-ylbenzene-1,3-dicarboxamide IUPAC Name: 2-(cyclopropylmethoxy)-3-N-octan-3-ylbenzene-1,3-dicarboxamide Traditional Name: 2-(cyclopropylmethoxy)-N'-(1-ethylhexyl)isophthalamide Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC)NC(=O)C1=CC=CC(=C1OCC2CC2)C(=O)N

Isomeric SMILES

CCCCCC(CC)NC(=O)C1=CC=CC(=C1OCC2CC2)C(=O)N

InChI

InChI=1S/C20H30N2O3/c1-3-5-6-8-15(4-2)22-20(24)17-10-7-9-16(19(21)23)18(17)25-13-14-11-12-14/h7,9-10,14-15H,3-6,8,11-13H2,1-2H3,(H2,21,23)(H,22,24)