N-cyclohexyl-3,5-bis(2-methoxyethanoylamino)benzamide

Systemtic Name: N-cyclohexyl-3,5-bis(2-methoxyethanoylamino)benzamide Openeye Name: N-cyclohexyl-3,5-bis[(2-methoxyacetyl)amino]benzamide CAS Name: N-cyclohexyl-3,5-bis[(2-methoxy-1-oxoethyl)amino]benzamide IUPAC Name: N-cyclohexyl-3,5-bis[(2-methoxyacetyl)amino]benzamide Traditional Name: N-cyclohexyl-3,5-bis[(2-methoxyacetyl)amino]benzamide Formula: C19H27N3O5 MolecularWeight: 377.43478

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC(=CC(=C1)C(=O)NC2CCCCC2)NC(=O)COC

Isomeric SMILES

COCC(=O)NC1=CC(=CC(=C1)C(=O)NC2CCCCC2)NC(=O)COC

InChI

InChI=1S/C19H27N3O5/c1-26-11-17(23)20-15-8-13(9-16(10-15)21-18(24)12-27-2)19(25)22-14-6-4-3-5-7-14/h8-10,14H,3-7,11-12H2,1-2H3,(H,20,23)(H,21,24)(H,22,25)