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

Systemtic Name: N-cyclopropyl-3-[3-(2-phenylethanoylamino)propanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[3-[(2-phenylacetyl)amino]propanoylamino]benzamide CAS Name: N-cyclopropyl-3-[[1-oxo-3-[(1-oxo-2-phenylethyl)amino]propyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[3-[(2-phenylacetyl)amino]propanoylamino]benzamide Traditional Name: N-cyclopropyl-3-[3-[(2-phenylacetyl)amino]propanoylamino]benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c25-19(11-12-22-20(26)13-15-5-2-1-3-6-15)23-18-8-4-7-16(14-18)21(27)24-17-9-10-17/h1-8,14,17H,9-13H2,(H,22,26)(H,23,25)(H,24,27)