4-[[cyclopropyl-[2-(2-phenylethanoylamino)ethanoyl]amino]methyl]benzamide

Systemtic Name: 4-[[cyclopropyl-[2-(2-phenylethanoylamino)ethanoyl]amino]methyl]benzamide Openeye Name: 4-[[cyclopropyl-[2-[(2-phenylacetyl)amino]acetyl]amino]methyl]benzamide CAS Name: 4-[[cyclopropyl-[1-oxo-2-[(1-oxo-2-phenylethyl)amino]ethyl]amino]methyl]benzamide IUPAC Name: 4-[[cyclopropyl-[2-[(2-phenylacetyl)amino]acetyl]amino]methyl]benzamide Traditional Name: 4-[[cyclopropyl-[2-[(2-phenylacetyl)amino]acetyl]amino]methyl]benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=C(C=C2)C(=O)N)C(=O)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CC1N(CC2=CC=C(C=C2)C(=O)N)C(=O)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c22-21(27)17-8-6-16(7-9-17)14-24(18-10-11-18)20(26)13-23-19(25)12-15-4-2-1-3-5-15/h1-9,18H,10-14H2,(H2,22,27)(H,23,25)