2-[(2-pentoxyphenyl)carbonylamino]-N-phenyl-benzamide

Systemtic Name: 2-[(2-pentoxyphenyl)carbonylamino]-N-phenyl-benzamide Openeye Name: 2-[(2-pentoxybenzoyl)amino]-N-phenyl-benzamide CAS Name: 2-[[oxo-(2-pentoxyphenyl)methyl]amino]-N-phenylbenzamide IUPAC Name: 2-[(2-pentoxybenzoyl)amino]-N-phenylbenzamide Traditional Name: 2-[(2-amoxybenzoyl)amino]-N-phenyl-benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3/c1-2-3-11-18-30-23-17-10-8-15-21(23)25(29)27-22-16-9-7-14-20(22)24(28)26-19-12-5-4-6-13-19/h4-10,12-17H,2-3,11,18H2,1H3,(H,26,28)(H,27,29)