2-[(2-hexoxyphenyl)carbonylamino]-N,N-dimethyl-benzamide

Systemtic Name: 2-[(2-hexoxyphenyl)carbonylamino]-N,N-dimethyl-benzamide Openeye Name: 2-[(2-hexoxybenzoyl)amino]-N,N-dimethyl-benzamide CAS Name: 2-[[(2-hexoxyphenyl)-oxomethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 2-[(2-hexoxybenzoyl)amino]-N,N-dimethylbenzamide Traditional Name: 2-[(2-hexoxybenzoyl)amino]-N,N-dimethyl-benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-4-5-6-11-16-27-20-15-10-8-13-18(20)21(25)23-19-14-9-7-12-17(19)22(26)24(2)3/h7-10,12-15H,4-6,11,16H2,1-3H3,(H,23,25)