2-[(4-hexoxyphenyl)carbonylamino]-N,N-dimethyl-benzamide

Systemtic Name: 2-[(4-hexoxyphenyl)carbonylamino]-N,N-dimethyl-benzamide Openeye Name: 2-[(4-hexoxybenzoyl)amino]-N,N-dimethyl-benzamide CAS Name: 2-[[(4-hexoxyphenyl)-oxomethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 2-[(4-hexoxybenzoyl)amino]-N,N-dimethylbenzamide Traditional Name: 2-[(4-hexoxybenzoyl)amino]-N,N-dimethyl-benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N(C)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N(C)C

InChI

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