N-cyclopropyl-3-[2-(2-phenylethanoylamino)ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-(2-phenylethanoylamino)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[(2-phenylacetyl)amino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[1-oxo-2-[(1-oxo-2-phenylethyl)amino]ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[(2-phenylacetyl)amino]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[(2-phenylacetyl)amino]acetyl]amino]benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3/c24-18(11-14-5-2-1-3-6-14)21-13-19(25)22-17-8-4-7-15(12-17)20(26)23-16-9-10-16/h1-8,12,16H,9-11,13H2,(H,21,24)(H,22,25)(H,23,26)