2-[(2-pentoxyphenyl)carbonylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[(2-pentoxyphenyl)carbonylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[(2-pentoxybenzoyl)amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[oxo-(2-pentoxyphenyl)methyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[(2-pentoxybenzoyl)amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[(2-amoxybenzoyl)amino]-N-(1-phenylethyl)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)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C27H30N2O3/c1-3-4-12-19-32-25-18-11-9-16-23(25)27(31)29-24-17-10-8-15-22(24)26(30)28-20(2)21-13-6-5-7-14-21/h5-11,13-18,20H,3-4,12,19H2,1-2H3,(H,28,30)(H,29,31)