N-cyclopropyl-4-[[methyl-[3-(2-phenylethanoylamino)propanoyl]amino]methyl]benzamide

Systemtic Name: N-cyclopropyl-4-[[methyl-[3-(2-phenylethanoylamino)propanoyl]amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[methyl-[3-[(2-phenylacetyl)amino]propanoyl]amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[methyl-[1-oxo-3-[(1-oxo-2-phenylethyl)amino]propyl]amino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[methyl-[3-[(2-phenylacetyl)amino]propanoyl]amino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[methyl-[3-[(2-phenylacetyl)amino]propanoyl]amino]methyl]benzamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3/c1-26(16-18-7-9-19(10-8-18)23(29)25-20-11-12-20)22(28)13-14-24-21(27)15-17-5-3-2-4-6-17/h2-10,20H,11-16H2,1H3,(H,24,27)(H,25,29)