N-(3-ethoxypropyl)-2-[[4-(2-phenylethanoylamino)phenyl]carbonylamino]benzamide

Systemtic Name: N-(3-ethoxypropyl)-2-[[4-(2-phenylethanoylamino)phenyl]carbonylamino]benzamide Openeye Name: N-(3-ethoxypropyl)-2-[[4-[(2-phenylacetyl)amino]benzoyl]amino]benzamide CAS Name: N-(3-ethoxypropyl)-2-[[oxo-[4-[(1-oxo-2-phenylethyl)amino]phenyl]methyl]amino]benzamide IUPAC Name: N-(3-ethoxypropyl)-2-[[4-[(2-phenylacetyl)amino]benzoyl]amino]benzamide Traditional Name: N-(3-ethoxypropyl)-2-[[4-[(2-phenylacetyl)amino]benzoyl]amino]benzamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCOCCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C27H29N3O4/c1-2-34-18-8-17-28-27(33)23-11-6-7-12-24(23)30-26(32)21-13-15-22(16-14-21)29-25(31)19-20-9-4-3-5-10-20/h3-7,9-16H,2,8,17-19H2,1H3,(H,28,33)(H,29,31)(H,30,32)