3-[(4-pentoxyphenyl)carbonylamino]-N,N-dipropyl-benzamide

Systemtic Name: 3-[(4-pentoxyphenyl)carbonylamino]-N,N-dipropyl-benzamide Openeye Name: 3-[(4-pentoxybenzoyl)amino]-N,N-dipropyl-benzamide CAS Name: 3-[[oxo-(4-pentoxyphenyl)methyl]amino]-N,N-dipropylbenzamide IUPAC Name: 3-[(4-pentoxybenzoyl)amino]-N,N-dipropylbenzamide Traditional Name: 3-[(4-amoxybenzoyl)amino]-N,N-dipropyl-benzamide Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)N(CCC)CCC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)N(CCC)CCC

InChI

InChI=1S/C25H34N2O3/c1-4-7-8-18-30-23-14-12-20(13-15-23)24(28)26-22-11-9-10-21(19-22)25(29)27(16-5-2)17-6-3/h9-15,19H,4-8,16-18H2,1-3H3,(H,26,28)