N-cyclohexyl-2-[(4-heptoxyphenyl)carbonyl-methyl-amino]benzamide

Systemtic Name: N-cyclohexyl-2-[(4-heptoxyphenyl)carbonyl-methyl-amino]benzamide Openeye Name: N-cyclohexyl-2-[(4-heptoxybenzoyl)-methyl-amino]benzamide CAS Name: N-cyclohexyl-2-[[(4-heptoxyphenyl)-oxomethyl]-methylamino]benzamide IUPAC Name: N-cyclohexyl-2-[(4-heptoxybenzoyl)-methylamino]benzamide Traditional Name: N-cyclohexyl-2-[(4-heptoxybenzoyl)-methyl-amino]benzamide Formula: C28H38N2O3 MolecularWeight: 450.61292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)N(C)C2=CC=CC=C2C(=O)NC3CCCCC3

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)N(C)C2=CC=CC=C2C(=O)NC3CCCCC3

InChI

InChI=1S/C28H38N2O3/c1-3-4-5-6-12-21-33-24-19-17-22(18-20-24)28(32)30(2)26-16-11-10-15-25(26)27(31)29-23-13-8-7-9-14-23/h10-11,15-20,23H,3-9,12-14,21H2,1-2H3,(H,29,31)