2-[3-[(2-methyl-1-phenyl-propyl)amino]propanoylamino]benzamide

Systemtic Name: 2-[3-[(2-methyl-1-phenyl-propyl)amino]propanoylamino]benzamide Openeye Name: 2-[3-[(2-methyl-1-phenyl-propyl)amino]propanoylamino]benzamide CAS Name: 2-[[3-[(2-methyl-1-phenylpropyl)amino]-1-oxopropyl]amino]benzamide IUPAC Name: 2-[3-[(2-methyl-1-phenylpropyl)amino]propanoylamino]benzamide Traditional Name: 2-[3-[(2-methyl-1-phenyl-propyl)amino]propanoylamino]benzamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NCCC(=O)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

CC(C)C(C1=CC=CC=C1)NCCC(=O)NC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C20H25N3O2/c1-14(2)19(15-8-4-3-5-9-15)22-13-12-18(24)23-17-11-7-6-10-16(17)20(21)25/h3-11,14,19,22H,12-13H2,1-2H3,(H2,21,25)(H,23,24)