3-[(4-butoxyphenyl)carbonylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 3-[(4-butoxyphenyl)carbonylamino]-N-(1-phenylethyl)benzamide Openeye Name: 3-[(4-butoxybenzoyl)amino]-N-(1-phenylethyl)benzamide CAS Name: 3-[[(4-butoxyphenyl)-oxomethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 3-[(4-butoxybenzoyl)amino]-N-(1-phenylethyl)benzamide Traditional Name: 3-[(4-butoxybenzoyl)amino]-N-(1-phenylethyl)benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3/c1-3-4-17-31-24-15-13-21(14-16-24)25(29)28-23-12-8-11-22(18-23)26(30)27-19(2)20-9-6-5-7-10-20/h5-16,18-19H,3-4,17H2,1-2H3,(H,27,30)(H,28,29)