3-[(4-hexoxyphenyl)carbonylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[(4-hexoxyphenyl)carbonylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[(4-hexoxybenzoyl)amino]benzamide CAS Name: 3-[[(4-hexoxyphenyl)-oxomethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[(4-hexoxybenzoyl)amino]benzamide Traditional Name: N-benzyl-3-[(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(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

InChI

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