2-[(4-hexoxyphenyl)carbonylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[(4-hexoxyphenyl)carbonylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(4-hexoxybenzoyl)amino]benzamide CAS Name: 2-[[(4-hexoxyphenyl)-oxomethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(4-hexoxybenzoyl)amino]benzamide Traditional Name: N-benzyl-2-[(4-hexoxybenzoyl)amino]benzamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

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