2-[(4-butoxyphenyl)carbonylamino]-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 2-[(4-butoxyphenyl)carbonylamino]-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 2-[(4-butoxybenzoyl)amino]-N-[(1R)-1-phenylethyl]benzamide CAS Name: 2-[[(4-butoxyphenyl)-oxomethyl]amino]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 2-[(4-butoxybenzoyl)amino]-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 2-[(4-butoxybenzoyl)amino]-N-[(1R)-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=C2C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3/c1-3-4-18-31-22-16-14-21(15-17-22)25(29)28-24-13-9-8-12-23(24)26(30)27-19(2)20-10-6-5-7-11-20/h5-17,19H,3-4,18H2,1-2H3,(H,27,30)(H,28,29)/t19-/m1/s1