N-aminocarbonyl-2-methoxy-N-octan-3-yl-benzamide

Systemtic Name: N-aminocarbonyl-2-methoxy-N-octan-3-yl-benzamide Openeye Name: N-carbamoyl-N-(1-ethylhexyl)-2-methoxy-benzamide CAS Name: N-carbamoyl-2-methoxy-N-octan-3-ylbenzamide IUPAC Name: N-carbamoyl-2-methoxy-N-octan-3-ylbenzamide Traditional Name: N-carbamoyl-N-(1-ethylhexyl)-2-methoxy-benzamide Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC)N(C(=O)C1=CC=CC=C1OC)C(=O)N

Isomeric SMILES

CCCCCC(CC)N(C(=O)C1=CC=CC=C1OC)C(=O)N

InChI

InChI=1S/C17H26N2O3/c1-4-6-7-10-13(5-2)19(17(18)21)16(20)14-11-8-9-12-15(14)22-3/h8-9,11-13H,4-7,10H2,1-3H3,(H2,18,21)