4-[(4-hexoxyphenyl)carbonylamino]-N,N-dipropyl-benzamide

Systemtic Name: 4-[(4-hexoxyphenyl)carbonylamino]-N,N-dipropyl-benzamide Openeye Name: 4-[(4-hexoxybenzoyl)amino]-N,N-dipropyl-benzamide CAS Name: 4-[[(4-hexoxyphenyl)-oxomethyl]amino]-N,N-dipropylbenzamide IUPAC Name: 4-[(4-hexoxybenzoyl)amino]-N,N-dipropylbenzamide Traditional Name: 4-[(4-hexoxybenzoyl)amino]-N,N-dipropyl-benzamide Formula: C26H36N2O3 MolecularWeight: 424.57564

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N(CCC)CCC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N(CCC)CCC

InChI

InChI=1S/C26H36N2O3/c1-4-7-8-9-20-31-24-16-12-21(13-17-24)25(29)27-23-14-10-22(11-15-23)26(30)28(18-5-2)19-6-3/h10-17H,4-9,18-20H2,1-3H3,(H,27,29)