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

Systemtic Name: 2-[(2-pentoxyphenyl)carbonylamino]-N-phenethyl-benzamide Openeye Name: 2-[(2-pentoxybenzoyl)amino]-N-phenethyl-benzamide CAS Name: 2-[[oxo-(2-pentoxyphenyl)methyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[(2-pentoxybenzoyl)amino]-N-phenethylbenzamide Traditional Name: 2-[(2-amoxybenzoyl)amino]-N-phenethyl-benzamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C27H30N2O3/c1-2-3-11-20-32-25-17-10-8-15-23(25)27(31)29-24-16-9-7-14-22(24)26(30)28-19-18-21-12-5-4-6-13-21/h4-10,12-17H,2-3,11,18-20H2,1H3,(H,28,30)(H,29,31)