2-[2-(2-phenoxyethanoylamino)propanoylamino]-N-propyl-benzamide

Systemtic Name: 2-[2-(2-phenoxyethanoylamino)propanoylamino]-N-propyl-benzamide Openeye Name: 2-[2-[(2-phenoxyacetyl)amino]propanoylamino]-N-propyl-benzamide CAS Name: 2-[[1-oxo-2-[(1-oxo-2-phenoxyethyl)amino]propyl]amino]-N-propylbenzamide IUPAC Name: 2-[2-[(2-phenoxyacetyl)amino]propanoylamino]-N-propylbenzamide Traditional Name: 2-[2-[(2-phenoxyacetyl)amino]propanoylamino]-N-propyl-benzamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C(C)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C(C)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C21H25N3O4/c1-3-13-22-21(27)17-11-7-8-12-18(17)24-20(26)15(2)23-19(25)14-28-16-9-5-4-6-10-16/h4-12,15H,3,13-14H2,1-2H3,(H,22,27)(H,23,25)(H,24,26)