2-[(4-pentoxyphenyl)carbonylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[(4-pentoxyphenyl)carbonylamino]-N-phenethyl-benzamide Openeye Name: 2-[(4-pentoxybenzoyl)amino]-N-phenethyl-benzamide CAS Name: 2-[[oxo-(4-pentoxyphenyl)methyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[(4-pentoxybenzoyl)amino]-N-phenethylbenzamide Traditional Name: 2-[(4-amoxybenzoyl)amino]-N-phenethyl-benzamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

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