2-[(2-hexoxyphenyl)carbonylamino]-N-methyl-N-(phenylmethyl)benzamide

Systemtic Name: 2-[(2-hexoxyphenyl)carbonylamino]-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(2-hexoxybenzoyl)amino]-N-methyl-benzamide CAS Name: 2-[[(2-hexoxyphenyl)-oxomethyl]amino]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(2-hexoxybenzoyl)amino]-N-methylbenzamide Traditional Name: N-benzyl-2-[(2-hexoxybenzoyl)amino]-N-methyl-benzamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CCCCCCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C28H32N2O3/c1-3-4-5-13-20-33-26-19-12-10-17-24(26)27(31)29-25-18-11-9-16-23(25)28(32)30(2)21-22-14-7-6-8-15-22/h6-12,14-19H,3-5,13,20-21H2,1-2H3,(H,29,31)