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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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