2-[2-[(2-methyl-1-phenyl-propyl)amino]ethanoylamino]-N-phenyl-benzamide

Systemtic Name: 2-[2-[(2-methyl-1-phenyl-propyl)amino]ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-[(2-methyl-1-phenyl-propyl)amino]acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-[(2-methyl-1-phenylpropyl)amino]-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-[(2-methyl-1-phenylpropyl)amino]acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-[(2-methyl-1-phenyl-propyl)amino]acetyl]amino]-N-phenyl-benzamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C1=CC=CC=C1)NCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H27N3O2/c1-18(2)24(19-11-5-3-6-12-19)26-17-23(29)28-22-16-10-9-15-21(22)25(30)27-20-13-7-4-8-14-20/h3-16,18,24,26H,17H2,1-2H3,(H,27,30)(H,28,29)