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

Systemtic Name: 2-[(2-pentoxyphenyl)carbonylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(2-pentoxybenzoyl)amino]benzamide CAS Name: 2-[[oxo-(2-pentoxyphenyl)methyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(2-pentoxybenzoyl)amino]benzamide Traditional Name: 2-[(2-amoxybenzoyl)amino]-N-benzyl-benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3/c1-2-3-11-18-31-24-17-10-8-15-22(24)26(30)28-23-16-9-7-14-21(23)25(29)27-19-20-12-5-4-6-13-20/h4-10,12-17H,2-3,11,18-19H2,1H3,(H,27,29)(H,28,30)