N-aminocarbonyl-2-(cyclopropylmethoxy)-N-octan-3-yl-benzamide

Systemtic Name: N-aminocarbonyl-2-(cyclopropylmethoxy)-N-octan-3-yl-benzamide Openeye Name: N-carbamoyl-2-(cyclopropylmethoxy)-N-(1-ethylhexyl)benzamide CAS Name: N-carbamoyl-2-(cyclopropylmethoxy)-N-octan-3-ylbenzamide IUPAC Name: N-carbamoyl-2-(cyclopropylmethoxy)-N-octan-3-ylbenzamide Traditional Name: N-carbamoyl-2-(cyclopropylmethoxy)-N-(1-ethylhexyl)benzamide Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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